Yong Du
#124,002
Most Influential Person Now
Researcher ORCID ID = 0000-0002-4187-3989
Yong Du's AcademicInfluence.com Rankings
Yong Ducomputer-science Degrees
Computer Science
#5119
World Rank
#5409
Historical Rank
Computational Linguistics
#637
World Rank
#649
Historical Rank
Machine Learning
#1238
World Rank
#1258
Historical Rank
Artificial Intelligence
#1465
World Rank
#1494
Historical Rank
Download Badge
Computer Science
Yong Du's Degrees
- PhD Computer Science Stanford University
- Masters Computer Science University of California, Berkeley
- Bachelors Computer Science University of California, Berkeley
Similar Degrees You Can Earn
Why Is Yong Du Influential?
(Suggest an Edit or Addition)Yong Du's Published Works
Published Works
- Diffusion coefficients of some solutes in fcc and liquid Al: critical evaluation and correlation (2003) (651)
- Mesoporous metal-organic frameworks: design and applications (2012) (183)
- One-pot synthesized molybdenum dioxide–molybdenum carbide heterostructures coupled with 3D holey carbon nanosheets for highly efficient and ultrastable cycling lithium-ion storage (2019) (181)
- A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments (2008) (179)
- Thermal stability and oxidation resistance of Ti–Al–N coatings (2012) (166)
- Phase Equilibria and Thermodynamic Properties in the Fe-Cr System (2010) (159)
- Experimental Investigation and Thermodynamic Calculation of the Titanium–Silicon–Carbon System (2000) (153)
- Improving the mechanical properties of carbon nanotubes reinforced pure aluminum matrix composites by achieving non-equilibrium interface (2017) (127)
- Exploring the size effects of Al4C3 on the mechanical properties and thermal behaviors of Al-based composites reinforced by SiC and carbon nanotubes (2018) (123)
- Structural and elastic properties of cubic and hexagonal TiN and AlN from first-principles calculations (2010) (119)
- Effect of the second phases on corrosion behavior of the Mg-Al-Zn alloys (2017) (118)
- Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system (2007) (115)
- CSUTDCC1—A thermodynamic database for multicomponent cemented carbides (2014) (99)
- Liquid acid-catalysed fabrication of nanoporous 1,3,5-triazine frameworks with efficient and selective CO2 uptake (2014) (97)
- Influence of Zr on structure, mechanical and thermal properties of Ti–Al–N (2011) (95)
- Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systems (1999) (86)
- Thermodynamic assessment of the AlNi system (1996) (86)
- An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on the Al–Cu–Fe–Mg–Mn–Ni–Si–Zn system (2011) (84)
- Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD (2009) (84)
- A pragmatic method to determine the composition-dependent interdiffusivities in ternary systems by using a single diffusion couple (2014) (82)
- Atomic mobilities and diffusivities in the fcc, L12 and B2 phases of the Ni-Al system (2010) (82)
- Highly Efficient Nb2C MXene Cathode Catalyst with Uniform O‐Terminated Surface for Lithium–Oxygen Batteries (2020) (80)
- Incorporating the CALPHAD sublattice approach of ordering into the phase-field model with finite interface dissipation (2015) (76)
- Diffusivities of an Al–Fe–Ni melt and their effects on the microstructure during solidification (2010) (76)
- Microstructures and mechanical properties of carbon nanotubes reinforced pure aluminum composites synthesized by spark plasma sintering and hot rolling (2017) (75)
- Thermodynamic Assessment of the ZrO2─YO1.5 System (1991) (72)
- The influence of age-hardening on turning and milling performance of Ti–Al–N coated inserts (2008) (72)
- Enhanced mechanical properties of aluminum based composites reinforced by chemically oxidized carbon nanotubes (2018) (71)
- Atomic mobilities, diffusivities and simulation of diffusion growth in the Co-Si system (2008) (70)
- Effect of the modulation ratio on the interface structure of TiAlN/TiN and TiAlN/ZrN multilayers: First-principles and experimental investigations (2017) (70)
- First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties (2011) (69)
- Ca-decorated novel boron sheet: A potential hydrogen storage medium (2016) (68)
- Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy (2012) (68)
- Thermodynamic Calculation of the Zirconia–Calcia System (1992) (67)
- Machining performance of Ti–Al–Si–N coated inserts (2010) (67)
- Compositional and structural evolution of sputtered Ti-Al-N (2009) (65)
- Experimental investigation and thermodynamic description of the Co–Si system (2006) (64)
- On the constitution of the ternary system Al–Ni–Ti (2007) (63)
- Thermal stability and oxidation resistance of sputtered TiAlCrN hard coatings (2017) (60)
- Thermal and thermo-mechanical properties of Ti–Al–N and Cr–Al–N coatings (2012) (60)
- Quantified contribution of β″ and β′ precipitates to the strengthening of an aged Al–Mg–Si alloy (2020) (60)
- Structure and thermal properties of TiAlN/CrN multilayered coatings with various modulation ratios (2016) (59)
- Phase-field simulation of diffusion couples in the Ni–Al system (2011) (57)
- Nitrogen-doped porous carbons with high performance for hydrogen storage (2016) (57)
- A thermodynamic reassessment of the Al–Y system (2006) (55)
- Phase stability of magnesium-rare earth binary systems from first-principles calculations (2011) (54)
- Microstructure, mechanical and thermal properties of TiAlN/CrAlN multilayer coatings (2013) (53)
- Effect of Si addition on microstructure and mechanical properties of Ti–Al–N coating (2010) (53)
- Precipitation sequence of an aged Al-Mg-Si alloy (2010) (53)
- A comparative research on physical and mechanical properties of (Ti, Al)N and (Cr, Al)N PVD coatings with high Al content (2007) (52)
- Experimental investigation and thermodynamic modeling of the Al–Cu–Si system (2009) (52)
- Formation enthalpies of Fe-Al-Re ternary alloys calculated with a geometric model and Miedema's theory (2006) (52)
- Vacancy mechanism of oxygen diffusivity in bcc Fe: A first-principles study (2014) (52)
- Mechanical properties of (Ti, Al)N monolayer and TiN/(Ti, Al)N multilayer coatings (2007) (52)
- Effects of Cu and Al on the crystal structure and composition of η (MgZn2) phase in over-aged Al–Zn–Mg–Cu alloys (2012) (49)
- Atomic mobilities, uphill diffusion and proeutectic ferrite growth in Fe–Mn–C alloys (2009) (49)
- Mechanical properties and microstructural evolution of TiN coatings alloyed with Al and Si (2009) (49)
- Atomistic structure of Cu-containing β″ precipitates in an Al–Mg–Si–Cu alloy (2014) (48)
- Thermal stability and oxidation resistance of Ti-Al-N coatings. (2014) (48)
- Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys (2020) (47)
- Enhancement of strength and ductility by interfacial nano-decoration in carbon nanotube/aluminum matrix composites (2020) (47)
- Effect of bilayer period on structure, mechanical and thermal properties of TiAlN/AlTiN multilayer coatings (2015) (47)
- Evolution of the microstructure and hardness of the Ti–Si alloys during high temperature heat-treatment (2009) (47)
- Polarized nucleation and efficient decomposition of Li2O2 for Ti2C MXene cathode catalyst under a mixed surface condition in lithium-oxygen batteries (2021) (46)
- Thermodynamic modeling of the V–Si system supported by key experiments (2008) (46)
- A thermodynamic description of the Al-Mn-Si system over the entire composition and temperature ranges (2004) (46)
- Viscosity and diffusivity in melts: from unary to multicomponent systems (2014) (45)
- Elastic constants of B2-MgRE (RE = Sc, Y, La-Lu) calculated with first-principles (2008) (45)
- Thermodynamic modeling of the Mg–Si system with the Kaptay equation for the excess Gibbs energy of the liquid phase (2009) (45)
- Effect of CrN addition on the structure, mechanical and thermal properties of Ti-Al-N coating (2013) (45)
- Microstructure and mechanical properties of gradient Ti(C, N) and TiN/Ti(C, N) multilayer PVD coatings (2008) (45)
- Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system (2012) (43)
- Experimental investigation of the Al–Y phase diagram (2006) (43)
- Improved thermal stability and oxidation resistance of Al-Ti-N coating by Si addition (2014) (42)
- Experimental investigation and thermodynamic descriptions of the Mo–Si–Ti system (2003) (42)
- Superassembly of Porous Fetet(NiFe)octO Frameworks with Stable Octahedron and Multistage Structure for Superior Lithium–Oxygen Batteries (2020) (42)
- Ameliorated mechanical and thermal properties of SiC reinforced Al matrix composites through hybridizing carbon nanotubes (2018) (41)
- Experimental reinvestigation of the CrSi-Si partial system and update of the thermodynamic description of the entire Cr-Si system (2000) (41)
- Experimental investigation and thermodynamic modeling of the ternary Al–Cu–Fe system (2009) (41)
- Hydrogen storage properties of destabilized MgH2–Li3AlH6 system (2010) (41)
- Phase equilibria of the Al–Fe–Ni system at 850 °C and 627 °C (2008) (41)
- Mechanical properties, thermal stability and oxidation resistance of TiN/CrN multilayer coatings (2020) (41)
- Ab initio calculation of the total energy and elastic properties of Laves phase C15 Al2RE (RE = Sc, Y, La, Ce–Lu) (2008) (40)
- Atomic Scale Investigation of the Crystal Structure and Interfaces of the B′ Precipitate in Al-Mg-Si Alloys (2019) (40)
- Thermodynamic assessment of the Mo–Nb–Ta system (2004) (40)
- Thermodynamic optimization of the Cr-Ti system (2000) (39)
- On the reaction scheme and liquidus surface in the ternary system Al–Si–Ti (2008) (38)
- Thermal conductivity of Al–Cu–Mg–Si alloys: Experimental measurement and CALPHAD modeling (2016) (37)
- Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system (2009) (37)
- A comparative research on magnetron sputtering and arc evaporation deposition of Ti-Al-N coatings (2011) (37)
- Thermodynamic description of the Al–Fe–Ni system over the whole composition and temperature ranges: Modeling coupled with key experiment (2007) (36)
- Texture, Microstructure and Mechanical Properties of 6111 Aluminum Alloy Subject to Rolling Deformation (2017) (36)
- Thermodynamic description of the Al–Cu–Mg–Mn–Si quinary system and its application to solidification simulation (2011) (36)
- A coupled EBSD/TEM study of the microstructural evolution of multi-axial compressed pure Al and Al–Mg alloy (2016) (36)
- Improving thermal stability of TiSiN nanocomposite coatings by multilayered epitaxial growth (2017) (36)
- Refinement of the thermodynamic modeling of the Nb–Ni system (2006) (36)
- Interdiffusion in fcc Ni–X (X = Rh, Ta, W, Re and Ir) alloys (2016) (36)
- Thermodynamic reassessment of the Al – V system (2004) (36)
- Assessment of atomic mobilities of Al and Cu in fcc Al–Cu alloys (2009) (35)
- Thermodynamic database of multi-component Mg alloys and its application to solidification and heat treatment (2016) (34)
- Mechanical properties, thermal stability and oxidation resistance of Ta-doped CrAlN coatings (2019) (34)
- Enthalpies of formation for the Al–Cu–Ni–Zr quaternary alloys calculated via a combined approach of geometric model and Miedema theory (2006) (34)
- Thermodynamic assessment of the Au–Zn binary system (2003) (34)
- CSUDDCC1—A diffusion database for multicomponent cemented carbides (2014) (34)
- Atomic mobility, diffusivity and diffusion growth simulation for fcc CuMnNi alloys (2011) (33)
- Recent progress in criterions for glass forming ability (2009) (33)
- Phase equilibria of the Cu–Ni–Si system at 700 °C (2011) (33)
- Improved properties of TiAlN coating by combined Si-addition and multilayer architecture (2019) (33)
- Thermodynamic description of the Al–Fe–Mg–Mn–Si system and investigation of microstructure and microsegregation during directional solidification of an Al–Fe–Mg–Mn–Si alloy (2005) (33)
- Thermal stability and oxidation resistance of V-alloyed TiAlN coatings (2018) (33)
- Influence of Zr on structure, mechanical and thermal properties of Cr–Al–N coatings (2015) (32)
- Thermodynamic and physical properties of FeAl and Fe3Al: an atomistic study by EAM simulation (2012) (32)
- Thermodynamic modeling of the Cu–Mn system supported by key experiments (2008) (32)
- Effect of Al content on microstructure and mechanical properties of Ti―Al―Si―N nanocomposite coatings (2009) (32)
- Effects of Cu content on the precipitation process of Al–Zn–Mg alloys (2012) (32)
- Phase equilibria, thermodynamics and microstructure simulation of metastable spinodal decomposition in c–Ti1−xAlxN coatings (2017) (32)
- Effect of TaC and NbC addition on the microstructure and hardness in graded cemented carbides: Simulations and experiments (2016) (31)
- Improved properties of Ti-Al-N coating by multilayer structure (2011) (31)
- Thermal stability and oxidation resistance of Cr1−xAlxN coatings with single phase cubic structure (2015) (31)
- First-principles calculations of the thermodynamic and elastic properties of the L12-based Al3RE (RE = Sc, Y, La–Lu) (2008) (31)
- On the scaling factor in Debye–Grüneisen model: A case study of the Mg–Zn binary system (2015) (31)
- Effect of temperature gradient on microstructure evolution in Ni-Al-Cr bond coat/substrate systems: A phase-field study (2015) (31)
- A new type of WC–Co–Ni–Al cemented carbide: Grain size and morphology of γ′-strengthened composite binder phase (2017) (30)
- Effects of F and Cl on the stability of MgH2 (2014) (30)
- Phase equilibria of the TiO2–Y2O3 system (2009) (30)
- Density-functional theory study of Aln and Aln−1Mg (n = 2–17) clusters (2012) (30)
- Insight into γ-Ni/γ′-Ni3Al interfacial energy affected by alloying elements (2017) (30)
- A first-principles study of structure, elasticity and thermal decomposition of Ti1 − xTMxN alloys (TM = Y, Zr, Nb, Hf, and Ta) (2015) (30)
- Modeling of the viscosity in the AL–Cu–Mg–Si system: Database construction (2015) (30)
- DETERMINATION OF PHASE DIAGRAMS USING EQUILIBRATED ALLOYS (2007) (29)
- First-principles study of adsorption and diffusion of oxygen on surfaces of TiN, ZrN and HfN (2018) (29)
- Thermodynamic properties of the Al–Nb–Ni system (2003) (29)
- Quantitative measurement for the microstructural parameters of nano-precipitates in Al-Mg-Si-Cu alloys (2016) (28)
- A thermodynamic description of the B–Co system: modeling and experiment (2002) (28)
- High-throughput determination of the composition-dependent interdiffusivities in Cu-rich fcc Cu–Ag–Sn alloys at 1073 K (2015) (28)
- Thermal conductivity of the Mg–Al–Zn alloys: Experimental measurement and CALPHAD modeling (2018) (28)
- Experimental investigation and thermodynamic modeling of the Cr-Ni-Si system (2000) (28)
- Thermodynamic description of the system Ti-Cr-C (1999) (28)
- Experimental identification of the degenerated equilibrium and thermodynamic modeling in the Al-Nb system (2008) (28)
- High-throughput measurement of the composition-dependent interdiffusivity matrices in Ni-rich fcc Ni-Al-Ta alloys at elevated temperatures (2016) (27)
- Mobilities and diffusivities in fcc Co–X (X=Ag, Au, Cu, Pd and Pt) alloys (2009) (27)
- A Review of Calphad Modeling of Ordered Phases (2018) (27)
- Structural, mechanical and thermal properties of CrAlNbN coatings (2018) (27)
- On the melting of Cr5Si3 and update of the thermodynamic description of Cr–Si (2009) (27)
- A new approach to control the segregation of (Ta,W)C cubic phase in ultrafine WC–10Co–0.5Ta cemented carbides (2015) (26)
- Microstructure evolution of WC grains in WC–Co–Ni–Al alloys: Effect of binder phase composition (2017) (26)
- Reassessment of the Ce–Ni binary system supported by key experiments and ab initio calculations (2007) (26)
- Thermodynamic Assessment of the Zirconia‐Urania System (1996) (26)
- Development of an atomic mobility database for disordered and ordered fcc phases in multicomponent Al alloys: focusing on binary systems (2013) (26)
- Experimental Investigation and Thermodynamic Modeling of the Ni–Ti–C System (1998) (26)
- The standard enthalpies of formation of some binary intermetallic compounds of lanthanide–iron systems by high temperature direct synthesis calorimetry (2013) (26)
- Thermodynamic modeling of the germanium–nickel system (2010) (25)
- Effect of Zr on structure and properties of Ti–Al–N coatings with varied bias (2013) (25)
- Experimental investigation and thermodynamic modeling of the Cu–Mn–Ni system (2009) (25)
- Thermodynamic reassessment of the Al–Cr–Si system with the refined description of the Al–Cr system (2013) (25)
- Experimental investigation of the Nb-Ni phase diagram (2005) (25)
- Effect of V-addition on the thermal stability and oxidation resistance of CrAlN coatings (2018) (25)
- A pyridine vapor sensor based on metal-organic framework-modified quartz crystal microbalance (2018) (24)
- Effects of metal binder content and carbide grain size on the microstructure and properties of SPS manufactured WC–Fe composites (2019) (24)
- Entropy favored ordering: Phase stability of Ni3Pt revisited by first-principles (2010) (24)
- A thermodynamic description of the Al–Co–Ni system and site occupancy in Co + AlNi3 composite binder phase (2016) (23)
- A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems (2012) (23)
- Effects of pressure and vibration on the thermal decomposition of cubic Ti1-xAlxN, Ti1-xZrxN, and Zr1-xAlxN coatings: a first-principles study (2012) (23)
- Correlation between thermodynamics and glass forming ability in the Al–Ce–Ni system (2010) (23)
- Ternary diffusion in Cu-rich fcc Cu-Al-Si alloys at 1073 K (2013) (23)
- Diffusion study in bcc_A2 Fe-Mn-Si system: Experimental measurement and CALPHAD assessment (2017) (23)
- Thermodynamic calculation of the ZrO2-YO1.5-CaO phase diagram (1992) (23)
- Structure and thermodynamics of the key precipitated phases in the Al–Mg–Si alloys from first-principles calculations (2011) (23)
- Thermodynamic evaluation of the C–Ta–Ti system and extrapolation to the C–Ta–Ti–N system (2013) (23)
- Effects of the volume changes and elastic-strain energies on the phase transition in the Li-Sn battery (2016) (23)
- Thermodynamic investigation of the galvanizing systems, II: Thermodynamic evaluation of the NiZn sy (2011) (23)
- Experimental Investigation and Thermodynamic Description of the Constitution of the Ternary System Cr‐Si‐C (2004) (22)
- Phase equilibria in the Al–C–Ni–W quaternary system (2014) (22)
- Experimental Investigation and Thermodynamic Reassessment of the Cu-Fe-Si System (2009) (22)
- Ternary Co–Ni–B amorphous alloy with a superior electrochemical performance in a wide temperature range (2016) (22)
- Phase equilibria of the Fe–Ni–Si system at 850 °C (2005) (22)
- Phase-Field Simulation of Microstructure Evolution in Industrial A2214 Alloy During Solidification (2015) (22)
- Experimental investigation and thermodynamic assessment of the C–Co–Fe–Ni–W system (2016) (22)
- Update of Al-Fe-Si, Al-Mn-Si and Al-Fe-Mn-Si thermodynamic descriptions (2014) (22)
- Structural, phonon and thermodynamic properties of fcc-based metal nitrides from first-principles calculations (2012) (22)
- Solvothermal synthesis of nano-sized skutterudite Co4−xFexSb12 powders (2008) (22)
- An investigation on the thermodynamic stability of V6Si5 (2007) (22)
- A thermodynamic description of the Co3Cr3Ti ternary system over the entire composition and temperature range (2013) (21)
- Thermodynamic description of the Ni–Si–Ti ternary system (2006) (21)
- Effect of oxygen inclusion on microstructure and thermal stability of copper nitride thin films (2007) (21)
- Phase equilibria of the CoNiTa system at 1100 C (2006) (21)
- Phase field simulation of the phase separation in the TiC-ZrC-WC system (2018) (21)
- Improving the strength and retaining the ductility of microstructural graded coarse-grained materials with low stacking fault energy (2018) (21)
- Microstructure and composition of segregation layers at WC/Co interfaces in ultrafine-grained cemented carbides co-doped with Cr and V (2016) (21)
- Experimental investigation and computational study of atomic mobility in fcc ternary Co–Cr–W alloys (2014) (21)
- Solubilities of grain-growth inhibitors in WC-Co-based cemented carbides: Thermodynamic calculations compared to experimental data (2016) (21)
- Diffusivities in liquid and fcc Al–Mg–Si alloys and their application to the simulation of solidification and dissolution processes (2015) (21)
- Isothermal section at 1000 °C of the Nb–Ti–Si system (2005) (21)
- Structure, elastic and thermodynamic properties of the NiP system from first-principles calculation (2011) (21)
- Interdiffusion between gadolinia doped ceria and yttria stabilized zirconia in solid oxide fuel cells: Experimental investigation and kinetic modeling (2019) (20)
- Experimental investigation and thermodynamic modeling of the Zr-Y system (2010) (20)
- Heat capacities of several Al–Ni–Ti compounds (2009) (20)
- Thermodynamic modeling of fcc order/disorder transformations in the CoPt system (2011) (20)
- The structural stability, elastic constants and electronic structure of Al–Sr intermetallics by first-principles calculations (2011) (20)
- Influence of Ti on the mechanical properties, thermal stability and oxidation resistance of Al–Cr–N coatings (2015) (20)
- First-principles calculations of mechanical and thermodynamic properties of the Laves C15-Mg2RE (RE = La, Ce, Pr, Nd, Pm, Sm, Gd) (2009) (20)
- Grain growth and hardness of TiC-based cermets: Experimental investigation and thermodynamic calculations (2016) (20)
- Experimental Investigation and Computer Simulation of Gradient Zone Formation in WC-Ti(C,N)-TaC-NbC-Co Cemented Carbides (2013) (20)
- Diffusion-controlled growth of fcc-free surface layers on cemented carbides: Experimental measurements coupled with computer simulation (2013) (20)
- Thermodynamic modeling of the Ge–Ti system supported by key experiment (2011) (20)
- Experimental investigation and thermodynamic modeling of the Mn-Ni-Si system (2011) (20)
- Phonon and thermodynamic properties of Al–Mn compounds: A first-principles study (2011) (20)
- Phase change materials in the ternary system NH4Cl + CaCl2 + H2O (2011) (20)
- Thermodynamic modeling of the Al–Sr system (2003) (20)
- Atomic mobilities, zero-flux planes and flux reversals in fcc CuFeNi alloys (2011) (19)
- Microstructure and composition of the grain/binder interface in WC–Ni3Al composites (2014) (19)
- Development of an atomic mobility database for liquid phase in multicomponent Al alloys: focusing on binary systems (2013) (19)
- Thermodynamic modeling of YO1.5-TaO2.5 system and the effects of elastic strain energy and diffusion on phase transformation of YTaO4 (2019) (19)
- Ab initio study of AlCu2M (M = Sc, Ti and Cr) ternary compounds under pressures (2011) (19)
- The phase equilibria of the Cu–Cr–Ni and Cu–Cr–Ag systems: Experimental investigation and thermodynamic modeling (2020) (19)
- Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations (2008) (19)
- A thermodynamic evaluation of the C–Cr–Nb system (2016) (19)
- Experimental investigation of phase equilibria in the Co–Hf system (2015) (19)
- A thermodynamic modeling of the Cr–Nb–Ni system (2005) (19)
- Influence of ZrN on oxidation resistance of Ti–Al–N coating (2014) (19)
- Experimental study and thermodynamic modelling of the ZrO2-LaO1.5 system (2008) (19)
- Assessment of the atomic mobility in fcc Al–Cu–Mg alloys (2010) (19)
- Thermodynamic Calculation of the ZrO2–YO1.5–MgO System (1991) (19)
- Diffusivities and atomic mobilities in fcc_A1 Ni–X (X=Ge, Ti and V) alloys (2013) (18)
- Thermodynamic assessment of the Co–Mo–Ni and Mo–Ni–W ternary systems (2016) (18)
- Morphologies of Primary Silicon in Hypereutectic Al-Si Alloys: Phase-Field Simulation Supported by Key Experiments (2016) (18)
- Novel MoSi2 catalysts featuring surface activation as highly efficient cathode materials for long-life Li–O2 batteries (2020) (18)
- Simultaneously enhanced strength and ductility of 6xxx Al alloys via manipulating meso-scale and nano-scale structures guided with phase equilibrium (2020) (18)
- Experimental identification of the degenerated equilibrium in extreme Al end of the Al–Cr system (2005) (18)
- Modeling of Ni Diffusion Induced Austenite Formation in Ferritic Stainless Steel Interconnects (2015) (18)
- A thermodynamic description of the C–Hf–Ta system over the whole composition and temperature ranges (2016) (18)
- Amorphous and nanocrystalline Al82Ni10Y8 alloy powder prepared by gas atomization (2005) (18)
- Diffusivities and Atomic Mobilities of Sn-Bi and Sn-Pb Melts (2013) (18)
- Densification, microstructure and mechanical performance of TiC/Fe composites by spark plasma sintering (2020) (18)
- First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems (2009) (18)
- The effect of Ti atom on hydrogenation of Al(111) surface: First-principles studies (2010) (18)
- Experimental investigation and thermodynamic reassessment of the Fe–Si–Zn system (2010) (18)
- Thermodynamic optimization of the Cu–Nd system (2011) (18)
- The growth mechanisms of θ′ precipitate phase in an Al-Cu alloy during aging treatment (2021) (18)
- Effects of synthesis conditions on layered Li[Ni1/3Co1/3Mn1/3]O2 positive-electrode via hydroxide co-precipitation method for lithium-ion batteries (2011) (18)
- High-throughput measurements of interdiffusivity matrices in face centered cubic Ni-Al-Mo alloys at 1273-1473 K (2017) (18)
- Enhanced hardness and age-hardening of TiAlN coatings through Ru-addition (2019) (18)
- Effect of Al and Si additions on microstructure and mechanical properties of TiN coatings (2011) (17)
- Shearing and rotation of β″ and βʹ precipitates in an Al-Mg-Si alloy under tensile deformation: In-situ and ex-situ studies (2021) (17)
- Ab initio investigation of structural, electronic, mechanical, and thermodynamic properties of AlSc2 intermetallic compound under pressure (2011) (17)
- Microstructure and Thermal Conductivity of the As-Cast and Annealed Al–Cu–Mg–Si Alloys in the Temperature Range from $$25\,^{\circ }\hbox {C}$$25∘C to $$400\,^{\circ }\hbox {C}$$400∘C (2015) (17)
- Thermodynamic calculation of the T0 curve and metastable phase diagrams of the Ti–M (M = Mo, V, Nb, Cr, Al) binary systems (2018) (17)
- Ferromagnetic ordering and mobility end-members for impurity diffusion in bcc Fe (2009) (17)
- Phase equilibria of the Mg–Mn–Zn system at 593 K (320 °C) (2016) (17)
- Sintering behavior and mechanical properties of Cr3C2 doped ultra-fine WC-Co cemented carbides: Experment guided with thermodynamic calculations (2019) (17)
- Experimental investigation and thermodynamic description of the Cr‐Si‐Ti system (2002) (17)
- A novel approach to calculate diffusion matrix in ternary systems: Application to Ag–Mg–Mn and Cu–Ni–Sn systems (2020) (17)
- Effect of Minor Cu Addition on the Precipitation Sequence of an As-Cast Al-Mg-Si 6005 Alloy (2012) (17)
- Simulation of the electron diffraction patterns from needle/rod-like precipitates in Al-Mg-Si alloys (2011) (17)
- Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems (2011) (17)
- Experimental investigation and thermodynamic calculation of the Fe–Mg–Mn and Fe–Mg–Ni systems (2011) (17)
- Study of atomic mobilities and diffusion characteristics in bcc Ti-Ta and Ta-W alloys (2010) (17)
- Design of the Precipitation Process for Ni-Al Alloys with Optimal Mechanical Properties: A Phase-Field Study (2014) (17)
- Diffusivities and atomic mobilities for fcc Cu–Ni–Sn alloys (2017) (16)
- Reaction Scheme and Liquidus Surface of the Ternary System Aluminum-Chromium-Titanium (2009) (16)
- Thermodynamic and mechanical stabilities of γ′-Ir3(Al,W) (2011) (16)
- First-principles study on the crystal, electronic structure and mechanical properties of hexagonal Al3RE (RE = La, Ce, Pr, Nd, Sm, Gd) intermetallic compounds (2011) (16)
- Thermodynamic assessment of the V―Zn system supported by key experiments and first-principles calculations (2010) (16)
- Integrating computational modeling and first-principles calculations to predict stacking fault energy of dilute multicomponent Ni-base alloys (2014) (16)
- First principle study of AlX (X=3d, 4d, 5d elements and Lu) dimer. (2008) (16)
- A thermodynamic modeling of the C–Cr–Ta ternary system (2011) (16)
- Interdiffusion behaviors and mechanical properties of Cu-Zr system (2018) (16)
- Native defects in LiNH2: A first-principles study (2011) (16)
- The quaternary Al–Fe–Ni–Si phase equilibria in Al-rich corner: experimental measurement and thermodynamic modeling (2014) (16)
- Slow Scintillation Suppression in Yttrium Doped BaF2 Crystals (2018) (16)
- Thermodynamic investigation of the Ag-Bi-Sn ternary system (2008) (16)
- Structure, mechanical properties and thermal stability of Ti1-xSixN coatings (2018) (16)
- Experimental investigation and simulation of the effect of Ti and N contents on the formation of fcc-free surface layers in WC–Ti(C,N)–Co cemented carbides (2013) (16)
- Thermodynamic modeling of the C–RE (RE=La, Ce and Pr) systems (2011) (16)
- The phase equilibria of the La-Ti-Si ternary system at 773 K (2009) (16)
- An experimental study on the interdiffusion behaviors and mechanical properties of Ni-Zr system (2018) (16)
- An in-situ study on the diffusion growth of intermetallic compounds in the Al–Mg diffusion couple (2019) (16)
- Preparation of millimeter scale second phase particles in aluminum alloys and determination of their mechanical properties (2019) (16)
- Experimental and thermodynamic investigation of gradient zone formation for Ti(C,N)-based cermets sintered in nitrogen atmosphere (2017) (16)
- High-Throughput Description of Infinite Composition–Structure–Property–Performance Relationships of Lithium–Manganese Oxide Spinel Cathodes (2018) (15)
- An effective approach to describe growth of binary intermediate phases with narrow ranges of homogeneity (2001) (15)
- Interdiffusivities and atomic mobilities in FCC Co–Mo–W alloys (2015) (15)
- On the atomic model of Guinier-Preston zones in Al-Mg-Si-Cu alloys (2018) (15)
- Diffusion characteristics and atomic mobilities for bcc refractory Mo–Ta, Mo–W, and Mo–Nb alloys (2012) (15)
- A new type of double-layer gradient cemented carbides: Preparation and microstructure characterization (2016) (15)
- Ab initio molecular dynamics studies on effect of Zr on oxidation resistance of TiAlN coatings (2016) (15)
- The crystal structure of a new triclinic ternary phase: τ3-Cr4(Al, Si)11 (2006) (15)
- Phase equilibria of the Cu–Nb–Ti system at 850 °C (2005) (15)
- Phase diagram determination and thermodynamic modeling of the Cu-Mg-Si system (2016) (15)
- Influence of deformation microstructure on the precipitation behaviors of an Al-4Mg-0.3Cu alloy (2017) (15)
- Thermodynamic reassessment of the Ni–Si–Ti system using a four-sublattice model for ordered/disordered fcc phases supported by first-principles calculations (2017) (15)
- Nano-amorphous (FeAl)1−xZrx alloys prepared by mechanical alloying (2006) (15)
- Experiments and modeling of double-peak precipitation hardening and strengthening mechanisms in Al-Zn-Mg alloy (2014) (15)
- Diffusion growth of ϕ ternary intermetallic compound in the Mg-Al-Zn alloy system: In-situ observation and modeling (2021) (15)
- Phase stability, thermodynamic and mechanical properties of AlZr2, FeZr2 and Al2FeZr6 from first-principles calculations (2013) (15)
- A Novel Thermodynamic Model for Obtaining Solid–Liquid Interfacial Energies (2017) (15)
- Thermodynamic Modeling of the C-Co-Mo and C-Mo-Ni Ternary Systems (2016) (15)
- Diffusional behaviors and mechanical properties of Cu–Zn system (2020) (15)
- Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os system (2015) (15)
- C15 NbCr2 Laves phase with mechanical properties beyond Pugh’s criterion (2016) (14)
- Impact of V, Hf and Si on oxidation processes in Ti–Al–N: Insights from ab initio molecular dynamics (2020) (14)
- Thermodynamic modeling of the Cr–Ni–Ti system using a four-sublattice model for ordered/disordered bcc phases (2014) (14)
- The phase relationships in the Al–Zr–Ho ternary system at 773 K (2010) (14)
- Structural, electronic, elastic and thermodynamic properties of AlSi2RE (RE = La, Ce, Pr and Nd) from first-principle calculations (2011) (14)
- Thermodynamic assessment of the C–Nb–Mo system over the entire composition and temperature ranges (2015) (14)
- Effects of Zn impurities on the electronic properties of Pr doped CaTiO3 (2012) (14)
- Effects of alloying elements on elastic properties of Al by first-principles calculations (2014) (14)
- Reaction Scheme and Liquidus Surface in the Al-Rich Section of the Al-Cr-Ni System (2008) (14)
- Thermodynamic properties and heat capacities of Co (BTC)1/3 (DMF) (HCOO) (2010) (14)
- Phase-Field Model of Finite Interface Dissipation: A Novel Way to Directly Couple with CALPHAD Databases (2016) (14)
- Elastic and thermodynamic properties of the Ni–B system studied by first-principles calculations and experimental measurements (2010) (14)
- Atomic mobilities and diffusivities in fcc Co–X (X = Mn, Pt and Re) alloys (2019) (14)
- Thermodynamic modeling of the Fe-Zn system using exponential temperature dependence for the excess Gibbs energy (2011) (14)
- Thermodynamic assessment of the Ga-X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations (2013) (14)
- Phase equilibria of the Al–Ni–Zn system at 340°C (2008) (14)
- Effects of θ′ precipitates on the mechanical performance and fracture behavior of an Al–Cu alloy subjected to overaged condition (2019) (14)
- Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations (2013) (14)
- Thermodynamic modeling of the C–W–Zr system (2015) (14)
- Self-Diffusion Coefficient of fcc Mg: First-Principles Calculations and Semi-Empirical Predictions (2011) (14)
- β'' needle-shape precipitate formation in Al-Mg-Si alloy: Phase field simulation and experimental verification (2020) (13)
- Mechanical properties and oxidation resistance of chemically vapor deposited TiSiN nanocomposite coating with thermodynamically designed compositions (2019) (13)
- Experimental investigation of the isothermal section of the Mg–Ni–Y system with LPSO phases at 400 °C (2018) (13)
- Effect of melt holding on morphological evolution and sedimentation behavior of iron-rich intermetallic phases in Al—Si—Fe—Mn—Mg alloy (2020) (13)
- Phase equilibria and solidification characteristics of the Al–Sc–Si alloys (2016) (13)
- Heat capacities and thermodynamic properties of one manganese-based MOFs (2010) (13)
- Mechanical properties and microstructures of Al-10Mg-4.5Si matrix composites reinforced by carbon nanotubes (2019) (13)
- Phase equilibria of the Mg–La–Nd system at 500 °C (2014) (13)
- The phase equilibria of the Al–Ce–Ni system at 500 °C (2009) (13)
- First-principles investigations of elastic, electronic and thermodynamic properties of Al12X (X = Mo, W and Re) (2012) (13)
- Thermodynamic Modeling of the Li-H and Ca-H Systems (2012) (13)
- Thermodynamic analysis of reactions in the Al-N-Ta and Al-N-V systems (1998) (13)
- Investigations on diffusion behaviors in Ti–rich Ti–Nb–Zr–Cr system: Experimental measurement and CALPHAD modeling (2018) (13)
- Phase equilibria of the Ni–Ti–Ta system at 927 °C (2007) (13)
- Experimental investigation and thermodynamic analysis of the Sc–Ni system supplemented with first-principles calculations (2014) (12)
- Highly Efficient Polarized GeS/MoSe2 van der Waals Heterostructure for Water Splitting from Ultraviolet to Near‐Infrared Light (2019) (12)
- Determination of Phase Diagrams Using the Diffusion Couple Technique (2006) (12)
- First-principles calculations of elastic constants of DO3-Mg3 RE (RE = Sc, Y, La, Ce, Lu) (2008) (12)
- Experimental investigation on the phase equilibria of the Mn–Ni–Zn system at 400 °C (2010) (12)
- Exceptional thermal stability and thermodynamic properties of lithium based metal–organic framework (2011) (12)
- Phase Equilibria in the Ni-Sn-Zn System at 500°C (2011) (12)
- Research on dynamic recrystallization behavior of Ni Fe Cr based alloy (2020) (12)
- Thermodynamic calculation of the NdNi system (1996) (12)
- Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation (2012) (12)
- Reassessment of Atomic Mobilities in fcc Cu-Ag-Sn System Aiming at Establishment of an Atomic Mobility Database in Sn-Ag-Cu-In-Sb-Bi-Pb Solder Alloys (2017) (12)
- Design of novel NiSiAlY alloys in marine salt-spray environment: Part II. Al-Ni-Si-Y thermodynamic dataset (2021) (12)
- Tuning anisotropic ion transport in mesocrystalline lithium orthosilicate nanostructures with preferentially exposed facets (2018) (12)
- Assessment of atomic mobilities in fcc CuNiZn alloys (2011) (12)
- Modeling of the molar volume of the solution phases in the Al–Cu–Mg system (2015) (12)
- Correlation between arc evaporation of Ti–Al–N coatings and corresponding Ti0.50Al0.50 target types (2015) (12)
- Simulation of atomic mobilities, diffusion coefficients and diffusion paths in bcc_A2 and bcc_B2 phases of the Al–Ni–Fe system (2015) (12)
- Phase Equilibria of the Mn-Si-Zn System at 600 °C (2009) (12)
- Thermophysical Properties: Key Input for ICME and MG (2017) (12)
- Thermodynamic Assessment of the V–N System (1997) (12)
- Experimental Investigation and Thermodynamic Description of the Cu-Zr System (2017) (12)
- Thermodynamic reassessment of the Cu-Mg-Ni system with brief comments on the thermodynamic modeling of the sub-systems (2008) (12)
- A thermodynamic description of the C–Ta–Zr system (2013) (12)
- Investigation of diffusion behavior and mechanical properties of Mg-Zn system (2019) (12)
- Native defects and Pr impurities in orthorhombic CaTiO3 by first-principles calculations (2011) (12)
- Site preference and diffusion of hydrogen during hydrogenation of Mg: A first-principles study (2016) (12)
- Phase equilibria and thermal analysis in the Fe–Mn–Ni system (2009) (12)
- The Ternary System Nickel-Silicon-Titanium Revisited (2010) (12)
- Investigation on the corrosion resistance of the Mg-10Al-xMn alloys based on thermodynamic calculations (2021) (12)
- Standard enthalpies of formation of some Lanthanide–Cobalt binary alloys by high temperature direct synthesis calorimetry (2013) (12)
- Structural, mechanical and thermal properties of Ti1-xSixN/CrAlN (x = 0, 0.13 and 0.22) multilayers (2019) (12)
- Solid state phase equilibria and intermetallic compounds of the Al-Cr-Ho system (2013) (11)
- Structural evolution of oxygen on the surface of TiAlN: Ab initio molecular dynamics simulations (2019) (11)
- CALPHAD-type thermodynamic assessment of the Ti–Mo–Cr–V quaternary system (2016) (11)
- Assessment of atomic mobilities in fcc Al-Zn and Ni-Zn alloys (2010) (11)
- A General Thermodynamic Model for the Long-Period Stacking Ordered Phases in Magnesium Alloys (2019) (11)
- Determination of the 850 °C isothermal section in the Co-Ni-Ti system (1993) (11)
- Thermodynamic description of the C-Fe-Mn system with key experiments and its practical applications (2008) (11)
- Thermodynamic description of the Au-Al system (2004) (11)
- Phase equilibria in the ZrO2-Ta2O5-Nb2O5 system: experimental studies and thermodynamic modeling (2021) (11)
- The isothermal section of the Gd–Ti–Si ternary system at 773 K (2009) (11)
- Microstructure, mechanical properties and cutting performances of TiSiCN super-hard nanocomposite coatings deposited using CVD method under the guidance of thermodynamic calculations (2019) (11)
- Grain boundary diffusion and precipitates in B2 Ti 50.2 at.% Ni alloy (2015) (11)
- Morphology of η phase in cemented carbides with Fe-based binders influenced by carbon content and nitrogen atmosphere (2019) (11)
- Heat capacities and thermodynamic properties of MgNDC (2011) (11)
- A Trial to Design γ/γ′ Bond Coat in Ni–Al–Cr Mode TBCs Aided by Phase-Field Simulation (2018) (11)
- Revealing the nucleation and growth mechanisms of Fe-rich phases in Al–Cu–Fe(-Si) alloys under the influence of Al–Ti–B (2022) (11)
- Experimental study of the Be–Si phase diagram (2006) (11)
- Diffusivity and atomic mobility for fcc Ni–Cu–Ti alloy: Measurements and an intelligent modeling (2020) (11)
- Experimental investigation and thermodynamic modeling of the Cu–Si–Zn system with the refined description for the Cu–Zn system (2011) (11)
- Isothermal section at 927 °C of Cr-Ni-Ti system (2007) (11)
- Atomic mobility and diffusivity of bcc_A2 phase in the Fe–X (X=Cu,Si,Zn ) systems (2012) (11)
- Development and application of phase diagrams for Li-ion batteries using CALPHAD approach (2019) (11)
- A new model for thermal conductivity of “continuous matrix / dispersed and separated 3D-particles” type composite materials and its application to WC-M (M = Co, Ag) systems (2021) (11)
- The isothermal section of the Ag–La–Sn ternary system at 400 °C (2010) (11)
- Insight of Ion Occupancy Manipulation for Fe-Co Oxide Free-Standing Cathode of Li-O2 battery with Enhanced Deep Charge and Long-Term Capability. (2020) (11)
- A thermodynamic description of the Al–Be system: Modeling and experiment (2004) (11)
- Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems (2012) (11)
- Measurement of 900 °C Isothermal Section in the Mo-Ni-Zr System (2016) (11)
- Influence of annealing on the microstructure and mechanical properties of MTCVD TiC 0.79 N 0.21 coating (2018) (11)
- Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations (2012) (11)
- Atomic mobilities and diffusivities in U-X (X = Nb, Zr, Ti) bcc alloys (2018) (11)
- Phase equilibria in the Al–Zr–Ce system at 773 K (2010) (11)
- Diffusivities and atomic mobilities of an Sn–Ag–Bi–Cu–Pb melt (2014) (11)
- Spatial and electronic structure of the Ni3P surface (2010) (11)
- Thermodynamic assessment of the Ce–Mn system (2007) (10)
- Atomic mobilities, diffusivities and their kinetic implications for U–X (X=Ti, Nb and Mo) bcc alloys (2012) (10)
- High-throughput determination of the composition-dependent mechanical and diffusion properties in β Ti–Nb–Zr–Hf refractory alloys (2021) (10)
- Experimental Investigation of the Al-Cr-Gd Ternary System at 773 K (2012) (10)
- A New Diffusivity Database for Multi-Component Al Alloys: Focusing on Ternary Systems and its Effect on Microstructure Evolution during Solidification (2014) (10)
- First-principles studies on structural and electronic properties of TaCr2 Laves phase (2010) (10)
- Experimental investigation on the phase equilibria of the Mg-Sn-Ag system in the Mg-rich corner (2017) (10)
- First-principles prediction of structural, mechanical and magnetic properties in Ni2MnAl (2016) (10)
- (FeAl3)1- xZrx amorphous alloys prepared by mechanical alloying (2007) (10)
- Experimental Investigation of the Co-Ge Phase Diagram (2017) (10)
- Phase equilibria of the Co–Mo–Ti system at 950 °C (2008) (10)
- Measurement of the isothermal sections at 700 and 427 °C in the Al – Mg – Ni system (2008) (10)
- Thermodynamic assessment of the Sn-Sr system supported by first-principles calculations (2012) (10)
- Temperature-dependent elastic stiffness constants of fcc-based metal nitrides from first-principles calculations (2013) (10)
- Isothermal section of the Cu–Mn–Si ternary system at 700 °C (2010) (10)
- Microstructural Evolution and Structure-Hardness Relationship in an Al-4wt.%Mg Alloy Processed by High-Pressure Torsion (2016) (10)
- A general model to calculate coherent solid/solid and immiscible liquid/liquid interfacial energies (2019) (10)
- Experimental investigation and thermodynamic calculation in the Al-Be-Si ternary system (2005) (10)
- Phase Equilibria of the Al–V–RE (RE = Gd, Ho) Systems at 773 K (500 °C) (2011) (10)
- Effect of electron concentration on the Laves phase stability of NbCr2–Ni produced by powder metallurgy (2009) (10)
- Investigation of the as-solidified microstructure of an Al–Mg–Si–Cu alloy (2014) (10)
- Self-accommodated defect structures modifying the growth of Laves phase (2021) (10)
- The structural, electronic, elastic and optical properties of AlCu(Se1−xTex)2 compounds from first-principle calculations (2012) (10)
- Atomic mobilities and diffusion characteristics for fcc CuAgAu alloys (2011) (10)
- A thermodynamic description of the U−Ti−Zr system (2018) (10)
- Calculation of thermodynamic properties in liquid phase for ternary Al–Ni–Zn alloys (2012) (10)
- Thermodynamic Assessment of the Mn-B System (2010) (10)
- Thermodynamic assessment of the Cu-Nd system (1996) (9)
- Effects of Cr3C2, VC, and TaC on Microstructure, WC Morphology and Mechanical Properties of Ultrafine WC–10 wt. % Co Cemented Carbides (2020) (9)
- Experimental phase diagram, thermodynamic modeling and solidified microstructure in the Mo–Ni–W ternary system (2020) (9)
- Experimental investigation of the Al–Ce–Ni system at 800 °C (2008) (9)
- First-principles calculations of elastic and thermo-physical properties of Al, Mg and rare earth lanthanide elements (2009) (9)
- Transformation of fracture mode of an Al-Mg-Si-Cu alloy subject to aging treatment (2018) (9)
- Thermodynamic investigation of the Mg-Ni-Zn system by experiments and calculations and its application (2019) (9)
- Crystallization of Al2FeZr6 Amorphous Alloy Prepared by Mechanical Alloying (2006) (9)
- Influence of Cr3C2 and VC Content on WC Grain Size, WC Shape and Mechanical Properties of WC–6.0 wt. % Co Cemented Carbides (2021) (9)
- Interface enhanced mechanical and thermal properties of TiSiN/TiAlN multilayers (2021) (9)
- Deposition of CVD-TiCN and TiAlN coatings guided with thermodynamic calculations (2018) (9)
- Elastic, phonon and thermodynamic properties of Mg–Ga compounds from first-principles calculations (2012) (9)
- Diffusivities and atomic mobilities in disordered fcc and ordered L12 Ni–Al–W alloys (2015) (9)
- Influence of Ru-addition on thermal decomposition and oxidation resistance of TiAlN coatings (2020) (9)
- Thermodynamic calculation designed compositions, microstructure and mechanical property of ultra-fine WC-10Co-Cr3C2-TaC cemented carbides (2017) (9)
- Optimization of the mechanical properties of ultra-fine WC-Co-Cr3C2 cemented carbides via an approach based on thermodynamic calculations and characterization of the experimental results by the Weibull distribution (2020) (9)
- Catalytic Hydrogen Evolution of NaBH4 Hydrolysis by Cobalt Nanoparticles Supported on Bagasse-Derived Porous Carbon (2021) (9)
- Diffusion of hydrogen vacancy in Na3AlH6 (2009) (9)
- Numerical computations for temperature, fraction of solid phase and composition couplings in ternary alloy solidification with three different thermodynamic data-acquisition methods (2012) (9)
- Thermodynamic investigation of the KBr-TbBr3 system (2008) (9)
- Effect of the Cubic Phase Distribution on Ultrafine WC–10Co–0.5Cr–xTa Cemented Carbide (2016) (9)
- Thermodynamic modeling of the Hf–Sn and Sn–Y systems (2012) (9)
- DBH-CLUS: A Hierarchal Clustering Method to Identify Pick-up/Drop-off Hotspots (2015) (9)
- Thermodynamic Modeling of the Sr-M (M = Fe, Mn, Ni, Ti, V) Systems (2011) (9)
- Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations (2015) (9)
- Numerical simulation of kinetic demixing and decomposition in a LaCoO3-δ oxygen membrane under an oxygen potential gradient (2018) (8)
- Properties of hexagonal Al2Ge2RE (RE=Y,La,Ce,Nd,Eu,Gd,Tb,Y b and Lu) : A first-principles study (2011) (8)
- Simulation of the ultra-fine microstructure evolution during annealing of AZ31 processed by ECAP (2010) (8)
- Effect of liquid diffusion coefficients on microstructure evolution during solidification of Al356.1 alloy (2013) (8)
- Assessment of atomic mobilities and simulation of precipitation evolution in Mg-X (X=Al, Zn, Sn) alloys (2021) (8)
- Calculated interdiffusivities resulting from different fitting functions applied to measured concentration profiles in Cu-rich fcc Cu-Ni-Sn alloys at 1073 K (2017) (8)
- Determination of the phase equilibria in the Al–Er–V ternary system at 773 K (2010) (8)
- Experimental investigation and thermodynamic modeling of the Cu–Ag–Si ternary system (2020) (8)
- A new model to describe composition and temperature dependence of thermal conductivity for solution phases in binary alloys (2020) (8)
- Interdiffusion in bcc_B2 Ni–Al–Cu alloys at 1 173 K (2016) (8)
- Determination of the Phase Equilibria in the Mn-Sn-Zn System at 500 °C (2009) (8)
- Thermodynamic assessment of the Te-X (X = As, Si, Co) systems (2020) (8)
- Diffusivities of Cu-Ni and Cu-Si liquids calculated via ab initio molecular dynamics and the assessment of atomic mobilities (2020) (8)
- Experimental Investigation of the Mo–Ti–Zr Ternary Phase Diagrams (2018) (8)
- Experimental investigation and thermodynamic assessment of the Li-Sb system (2017) (8)
- Thermodynamic assessment of the C–Zr–Nb ternary system (2018) (8)
- THERMODYNAMIC ASSESSMENT OF THE Mg-Pb and Mg-Bi SYSTEMS USING SUBSTITUTIONAL SOLUTION AND ASSOCIATE MODELS FOR THE LIQUID PHASE (2014) (8)
- Densification, grain growth mechanism and mechanical properties of Mo 10Nb refractory targets fabricated by SPS (2021) (8)
- Growth and luminescence properties of undoped strontium iodide crystals (2013) (8)
- Intermetallic compound formation at Cu-Al wire bond interface (2012) (8)
- Diffusivities and atomic mobilities in fcc Pt–Al alloys (2014) (8)
- Phase diagram of the quaternary system LiCl+MgCl2+KCl+H2O at 323.15 K (2017) (8)
- Design of novel NiSiAlY alloys in marine salt-spray environment: Part I. Al-Si-Y and Ni-Si-Y subsystems (2021) (8)
- Reassessment of the Ni–V system and a new thermodynamic modeling of the Mo–Ni–V system (2018) (8)
- Experimental investigation and thermodynamic modeling of the Mg–Si–Zn system (2011) (8)
- Assessment of atomic mobilities for fcc Co–Ti–V alloys (2018) (8)
- Relation between the nitrogen gas pressure and structure characteristics of WC–Ti(C, N)–Co graded cemented carbides (2020) (8)
- Predicting an alloying strategy for improving fracture toughness of C15 NbCr2 Laves phase: A first-principles study (2016) (8)
- First-principles investigation of the mechanical, electronic and thermophysical properties of Q-phase in Al–Mg–Si–Cu alloys (2013) (8)
- Isothermal section at 950 °C of the Co–Nb–Ti system (2005) (8)
- Kinetic Phase Diagrams of Ternary Al-Cu-Li System during Rapid Solidification: A Phase-Field Study (2018) (8)
- Microstructures and Mechanical Properties of an Al-Zn-Mg-Cu Alloy Processed by Two-Step Aging Treatment (2020) (8)
- The phase equilibria of the Ti–V–M (M = Si, Nb, Ta) ternary systems (2020) (8)
- Phase equilibria of the Al–Pr–Zr ternary system at 773 K (2010) (8)
- Phase Diagrams of the Ce-Si-Zr Ternary System at 773 and 1173 K (2011) (8)
- Application of CALPHAD approach in simulation of liquid phase migration of cellular cemented carbide (2014) (7)
- Thermodynamic Description of the Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni Quinary Systems and Its Application to Solidification Simulation (2015) (7)
- Microstructure, hardness and interfacial energy in Co-9Al-10W-xNi (x=15, 25, 35 at. %) alloys during aging (2017) (7)
- Phase equilibria of the Ni–Si–Zn system at 600 °C (2011) (7)
- Experimental investigation and thermodynamic calculation of the Mg–Mn–Sr system (2015) (7)
- Diffusivities and atomic mobilities in Sn–Ag–In and Sn–Ag–Sb melts (2016) (7)
- Development of robust surfaces for harsh service environments from the perspective of phase formation and transformation (2021) (7)
- A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations (2009) (7)
- Interdiffusivities and atomic mobilities in fcc Cu–Al–Fe alloys (2011) (7)
- Experimental investigation and thermodynamic assessment of the Mo–Ni–Zr ternary system (2017) (7)
- Interdiffusivities and Atomic Mobilities in fcc Ni-Cu-Si Alloys (2013) (7)
- The isothermal section of the Pr–Ti–Si ternary system at 773 K (2009) (7)
- Assessment of Diffusional Mobilities of Cr, Ni, and Si in fcc Cr–Ni–Si Alloys (2001) (7)
- Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation (2012) (7)
- Experimental and thermodynamic investigations in the Ti-Si-C system (1998) (7)
- Thermodynamic modeling of the Co–Hf system supported by key experiments and first-principles calculations (2015) (7)
- Enhanced age-strengthening by two-step progressive solution treatment in an Mg–Zn–Al–Re alloy (2013) (7)
- Thermodynamic reassessment of the Mo–Hf and Mo–Zr systems supported by first-principles calculations (2020) (7)
- Spark plasma sintering of W-10Ti high-purity sputtering target: Densification mechanism and microstructure evolution (2020) (7)
- Precipitation of γ′ in the γ binder phase of WC-Al-Co-Ni cemented carbide: A phase-field study (2020) (7)
- First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al–Cu–Mg system (2014) (7)
- Effect of Cr content on microstructure characteristics and mechanical properties of ZrNbTaHf0.2Crx refractory high entropy alloy (2022) (7)
- Experimental Investigation on Phase Equilibria of Al-Fe-Y System at 773 K (2014) (7)
- Energetic, mechanical, and vibrational stability of metastable OsC phase (2010) (7)
- Thermodynamic description and phase selection for the Mo–Ti–Zr biomedical alloys (2020) (7)
- Density functional study of 3d-transition metal aluminides (2009) (7)
- Structure and Mechanical Properties of PVD and CVD TiAlSiN Coatings Deposited on Cemented Carbide (2021) (7)
- Experimental Investigation and Thermodynamic Assessment of the Hf-Mn System (2012) (7)
- Experimental Chemistry and Structural Stability of AlNb3 Enabled by Antisite Defects Formation (2019) (7)
- Effect of Different Initial Structures on the Simulation of Microstructure Evolution During Normal Grain Growth via Phase-Field Modeling (2018) (7)
- Experimental investigation and thermodynamic description of the Mg–Y–Zr system (2014) (7)
- Thermodynamic description and simulation of solidification microstructure in the Co-Ti system (2020) (7)
- An interatomic potential for simulation of defects and phase change of zirconium (2018) (6)
- Asymmetric mixing behavior and stability of the predicted phases in the W–Cu system (2016) (6)
- Thermodynamic modeling and solidified microstructure in the Mo–Nb–Zr ternary system (2019) (6)
- Diffusivities and atomic mobilities in the Al–Ce–Ni melts (2013) (6)
- Modeling on the molar volume of the Al–Cu–Mg–Si system (2020) (6)
- Thermodynamic reassessment of the Cu–V system supported by key experiments (2008) (6)
- Thermodynamic assessment of the YO1.5MgO system (1991) (6)
- Microstructure and mechanical properties of ultra-fine WC-10Co cemented carbides with Cr3C2 and NbC: Experimental investigation supported by thermodynamic calculation (2018) (6)
- The phase equilibria in the Gd–Ti–Fe ternary system at 773 K (2009) (6)
- Phase equilibria of the Ag–Gd–Sn ternary system at 400 °C (2009) (6)
- Experimental investigation and CALPHAD modeling of the Cu–Cr–Si ternary system (2021) (6)
- Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique (2014) (6)
- Thermodynamic description and simulation of solidification microstructures in the Cu–Mg–Zn system (2021) (6)
- Thermodynamic Assessment of the Cu-B System Supported by Key Experiment and First-Principles Calculations (2009) (6)
- Effect of WC and Co on the Microstructure and Properties of TiC Steel-Bonded Carbide (2017) (6)
- Atomic mobilities and diffusivities in fcc_A1 Ni–Cr–V system: Modeling and application (2020) (6)
- Through-process modeling and experimental verification of titanium carbonitride coating prepared by moderate temperature chemical vapor deposition (2019) (6)
- Experimental Phase Diagram of the Al-Er-Zr Ternary System (2011) (6)
- A modified ‘skeleton/skin’ strategy for designing CoNiP nanosheets arrayed on graphene foam for on/off switching of NaBH4 hydrolysis (2020) (6)
- Effect of bimodal WC particle size and binder composition on the morphology of WC grains in WC–Co–Ni3Al cemented carbides (2021) (6)
- Phase-field Simulation of Microstructural Evolution of γ Precipitate in γ′ Matrix in Binary Ni-Al Alloys (2012) (6)
- Iron – Silicon – Titanium (2009) (6)
- A thermodynamic description of the C–Ti–V system over the whole composition and temperature ranges (2015) (6)
- Study on the spectroscopic properties of Pb2+ doped SrI2 single crystals (2014) (6)
- Cu–Fe–Co System: Verification of the High-Temperature Phase Equilibria and Thermodynamic Modeling of the Low-Temperature Phase Relations Involving Ordered Phase (2018) (6)
- In-situ study of effects of heat treatments and loading methods on fracture behaviors of a cast Al–Si alloy (2021) (6)
- Thermodynamic Assessment of the Ti-RE (RE = Ce, Er, Tm, Y) Binary Systems (2018) (6)
- A reassessment of the ZrO2YO1·5MgO system (1994) (6)
- Thermodynamic investigation of phase equilibria on the (W,Mo)C-(Co,Ni) cemented carbides (2019) (6)
- Constitution of the ternary system Cr–Ni–Ti (2013) (6)
- First-Principles Study of Intrinsic Defects in Ammonia Borane (2017) (6)
- Atomic mobility evaluation and diffusion matrix for fcc_A1 Co–V–W alloys (2019) (5)
- Study of diffusion and atomic mobilities for fcc AgCd and AgSn solder alloys (2011) (5)
- Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K (2020) (5)
- A Reinvestigation of the Constitution of the Partial System TiSi-Si (1998) (5)
- Experimental Investigation of the Al-Fe-Gd System at 773 K (2013) (5)
- The elastic constants for Fe3AlX (X=B, C and N) with anti-perovskite structure (2009) (5)
- Thermodynamic modeling of the U-Nb-Zr ternary system (2019) (5)
- Phase-field simulation of the solidified microstructure in a new commercial 6××× aluminum alloy ingot supported by experimental measurements (2017) (5)
- Effect of alloying elements on the stacking fault energies of dilute al-based alloys (2018) (5)
- A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system (2018) (5)
- Texture/Microstructural Evolution and Mechanical Properties of a Hot and Cold Rolled Al-Mg-Si-Cu Alloy (2017) (5)
- Thermodynamic calculations of the Au–Sc and Fe–Sc systems (2016) (5)
- The formation and crystallization for amorphous AlFeZr4 prepared by mechanical alloying (2010) (5)
- Electronic calculation of Mn3AlN with anti-perovskite structure (2008) (5)
- Heat contents of Sc5Si3 and ScSi intermetallics and thermodynamic modeling of the Sc–Si system (2015) (5)
- Experimental Investigation and Thermodynamic Modeling of the Nd-Zr and the Mg-Nd-Zr Systems (2014) (5)
- Thermodynamic Assessment of the Mn-H and Mg-Mn-H Systems (2018) (5)
- Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems (2012) (5)
- Intrinsic Defects in LiMn2O4: First-Principles Calculations (2021) (5)
- Modelling the viscosity of liquid alloys with associates (2019) (5)
- Atomic mobilities and diffusivities in Al alloys (2012) (5)
- Thermodynamic assessment of the Cd–X (X=Sn, Mn, Fe) systems (2014) (5)
- A Thermodynamic Assessment of the Li-Ge System (2018) (5)
- Experimental investigation and thermodynamic modeling of the Ce-Si system (2016) (5)
- Fast in-situ repair technology-a novel SPS process for the waste refractory W–10Ti targets (2021) (5)
- Mechanical properties of β″ precipitates containing Al and/or Cu in age hardening Al alloys (2016) (5)
- Investigation on the hot deformation characteristics of Ni-Cr-Fe-Ti alloy (2018) (5)
- An atomic scale study of two-dimensional quasicrystal nucleation controlled by multiple length scale interactions. (2020) (5)
- Effect of electron beam irradiation in TEM on the microstructure and composition of nanoprecipitates in Al-Mg-Si alloys. (2019) (5)
- Experimental Investigation and Thermodynamic Calculations of the Co-Fe-Ti System (2017) (5)
- Experimental investigation and thermodynamic calculation of the Cu-Ge-Sb system (2017) (5)
- Experimental investigation of the isothermal section at 400 °C of the MgCeSr ternary system (2016) (5)
- Measurement of the Interdiffusion Coefficients in Mo-Ti and Mo-Ti-Zr Beta Phase Alloys from 1273 to 1473 K (2019) (5)
- Exploring phase stability, electronic and mechanical properties of Ce–Pb intermetallic compounds using first-principles calculations (2016) (5)
- Comparative analysis of different numerical schemes in solute trapping simulations by using the phase-field model with finite interface dissipation (2016) (5)
- Synthesis and electrochemical properties of Li[NixCoyMn1−x−y]O2(x, y = 2/8, 3/8) cathode materials for lithium ion batteries (2009) (5)
- Measurements of the melting points, liquidus, and solidus of the Mo, Ta, and Mo Ta binary alloys using a novel high-speed pyrometric technique (2020) (5)
- Interactions of the components in the Al–V–Nd system at 773 K (2010) (5)
- Thermodynamic description of the Cr–Ge system (2010) (5)
- Experimental investigation and thermodynamic modeling of the Ga–Zr system (2014) (5)
- Effect of stamping deformation on microstructure and properties evolution of an Al–Mg–Si–Cu alloy for automotive panels (2017) (5)
- Phase boundary migration, Kirkendall marker shift and atomic mobilities in fcc Au–Pt alloys (2012) (5)
- Reassessment of the Mg–Ge binary system using CALPHAD supported by first-principles calculation (2010) (5)
- Microstructure and Thermal Conductivity of the As-Cast and Annealed Al–Cu–Mg–Si Alloys in the Temperature Range from 25 ◦ C to 400 ◦ C (2015) (5)
- Understanding the surface adsorption and oxidation of cubic Cr0.5Al0.5N by first-principles calculations (2021) (4)
- A New Relationship Among Self- and Impurity Diffusion Coefficients in Binary Solution Phases (2016) (4)
- Thermodynamic Assessment of the Bi–Ni and Bi–Ni–X (X = Ag, Cu) Systems (2016) (4)
- [P98] Influence of Hf on the structure, thermal stability and oxidation resistance of Ti-Al-N coatings (2015) (4)
- Temperature-dependent photoluminescence study of Pb2+ doped strontium iodide (2013) (4)
- Thermodynamics Controlled Sharp Transformation from InP to GaP Nanowires via Introducing Trace Amount of Gallium (2021) (4)
- 3D phase field modeling of the morphology of WC grains in WC–Co alloys: The role of interface anisotropy (2021) (4)
- Phase equilibria and crystal structure of ternary compounds in Al-rich corner of Al-Er-Y system at 673 and 873K (2021) (4)
- Interdiffusion and atomic mobility in hcp Mg–Al–Sn alloys (2021) (4)
- Diffusivities and atomic mobilities in Cu-rich fcc Al–Cu–Mn alloys (2012) (4)
- Thermodynamic Reassessment of the C-Ni-Si System Using a Four Sublattice Model for Ordered/Disordered fcc Phases (2017) (4)
- APPLICATION OF PRAGMATIC NUMERICAL INVERSE METHOD IN COMPUTATION OF INTERDIFFUSION COEFFICIENTS IN Al TERNARY ALLOYS (2016) (4)
- Two-dimensional polarized MoTe2/GeS heterojunction with an intrinsic electric field for photocatalytic water-splitting (2021) (4)
- Phase field crystal simulation of the structure evolution between the hexagonal and square phases at elevated pressures (2017) (4)
- Interdiffusion and Atomic Mobilities of fcc Co-V-Mo Alloys: Measurement and Modeling (2018) (4)
- Structural instability of plate-shaped θ’ precipitates in an aged Al-Cu alloy (2020) (4)
- Experimental investigation, thermodynamic modeling and solidified microstructure of the Cu–Ti–Nb ternary system (2022) (4)
- Reassessment of the Ni–B system supported by key experiments and first-principles calculation (2009) (4)
- Thermodynamic assessment of the Pb-Sr system (2017) (4)
- Thermodynamic reassessment of the Au–Dy system supported by first-principles calculations (2016) (4)
- Strain Enhanced Visible–Ultraviolet Absorption of Blue Phosphorene/MoX2 (X = S,Se) Heterolayers (2019) (4)
- The interdiffusivity matrices in fcc_A1 Ni–Cr–V alloys: A high-throughput evaluation by CALTPP program (2021) (4)
- The Evolution of Second-Phase Particles in 6111 Aluminum Alloy Processed by Hot and Cold Rolling (2018) (4)
- Phase equilibria of the FeNbTi system at 900 C (2005) (4)
- Assessment of Atomic Mobilities in fcc Al-Ag-Zn Alloys (2011) (4)
- Effect of alloying on stability of grain boundary in γ phase of the U–Mo and U–Nb systems (2021) (4)
- Phase-field simulation of solidification microstructure in Ni and Cu–Ni alloy using the Wheeler, Boettinger and McFadden model coupled with the CALPHAD data (2020) (4)
- Heat contents of the intermetallics V3Ge and V5Ge3 and thermodynamic modeling of the Ge–V system (2011) (4)
- Phase equilibria in the ternary B-Ce-Cu system with a thermodynamic reassessment of the binary B-Ce system (2017) (4)
- A new algorithm to calculate binary phase diagrams (2019) (4)
- Sinter-joining of W-10Ti powder to W-10Ti waste target by spark plasma sintering (2021) (4)
- Ti and Ni Grain Boundary Diffusion in B2 NiTi Compound (2015) (4)
- Effects of hot rolling, intermediate annealing and cold rolling on microstructure, texture and mechanical properties of an Al-Mg-Si-Cu alloy (2018) (4)
- Interdiffusion Coefficients in FCC Co-Rich Co-Ti-V Alloys at 1273, 1373 and 1473 K (2018) (4)
- Phase equilibria thermodynamics and solidified microstructure in the Ag-Cr-Zr system (2021) (4)
- Isothermal section at 1100 °C of the Fe–Ni–Ta system (2010) (4)
- Diffusion coefficients and atomic mobilities in fcc Ni–Cu–Mo alloys: Experiment and modeling (2020) (4)
- Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems (2020) (4)
- Diffusivities and Atomic Mobilities of Sn-Ag and Sn-In Melts (2014) (4)
- First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys (2012) (4)
- Phase-field simulation of liquid phase migration in the WC–Co system during liquid phase sintering (2016) (4)
- The modelling of carbide, nitride and carbo-nitride phases (2001) (4)
- High-throughput exploration of the composition-dependent elasto-plastic properties in Co–Ni–W system (2021) (4)
- Thermodynamic modeling of the chromium-yttrium-oxygen system (2019) (3)
- Thermodynamic Re-assessment of the Lanthanum-Tin System (2019) (3)
- Carbon - Tungsten - Zirconium (2010) (3)
- Phase relationship of the Ag–Zr–Cr system at 1000 and 750°C (2018) (3)
- Experimental investigation and thermodynamic modeling of the La–Mg system (2016) (3)
- Computational engineering of the oxygen electrode-electrolyte interface in solid oxide fuel cells (2021) (3)
- Phase Equilibria of the Co—Mo—Ti System at 950 °C. (2008) (3)
- Thermodynamic modeling of the gadolinium–germanium system (2008) (3)
- Thermodynamic Modeling of the Re-Ru, Ru-W and Re-Ru-W Systems (2021) (3)
- Development of multilayer graded cemented carbides with Ti–Zr carbonitride miscibility gaps (2020) (3)
- Phase diagram of the Co–Cu–Ti system at 850°C (2006) (3)
- Thermodynamic modeling of the Te-X (X = Zr, Ce, Eu) systems (2021) (3)
- Thermodynamic modeling of the Ni–Nb–V ternary system (2019) (3)
- Phase equilibria of the Cu–Zr–Si system at 750 and 900 °C (2020) (3)
- Iron – Silicon – Zirconium (2009) (3)
- The microstructure evolution of U1 and U2 nanowires constrained in Al matrix (2016) (3)
- Thermodynamic re-assessment and experimental confirmation for the Zn–Mn system (2020) (3)
- Isothermal sections of the Co–Ni–Ti system at 950 and 1 000 °C (2018) (3)
- Thermodynamic modeling of the Hf-N system (2018) (3)
- Critical evaluation of ternary phase diagram data: Important considerations in the scrutiny of the correctness, coherence, and interpretation (2020) (3)
- CALPHAD-type modeling of the C–Hf–Mo system over the whole composition and temperature ranges (2020) (3)
- Atomic mobilities in fcc Cu–Mn–Ni–Zn alloys and their characterizations of uphill diffusion and zero-flux plane phenomena (2014) (3)
- Structure and stability of Al–Fe–Zr–Ce cluster: density functional study (2010) (3)
- Experimental investigation and thermodynamic modeling of the U–Nb system (2021) (3)
- Thermodynamic descriptions of the Ag-X (X = S, As, Lu) systems (2018) (3)
- Numerical Simulation of the SrZrO3 Formation in Solid Oxide Fuel Cells (2019) (3)
- Thermodynamic description of the Mn-Si-Zn system (2012) (3)
- Structural, electronic, elastic and thermodynamic properties of CaAl2Zn2 compound under different pressures (2012) (3)
- Thermodynamic description and quaternary miscibility gap of the C–Hf–Ti–W system (2017) (3)
- On the temperature-dependent diffusion growth of ϕ-Mg5Al2Zn2 ternary intermetallic compound in the Mg–Al–Zn system (2020) (3)
- Diffusivity and Atomic Mobility in fcc Ni-Fe-V System: Experiment and Modeling (2020) (3)
- Experimental investigation and thermodynamic calculations of the Ag–Ga–Sn phase diagram (2017) (3)
- Microstructure, mechanical and thermal properties of TiAlTaN/TiAlSiN multilayer (2021) (3)
- Phase equilibria and thermodynamic modeling in the Ge–Zr binary system (2011) (3)
- A thermodynamic description of the C–Nb–Ti system over the whole composition and temperature ranges and its application in solidification microstructure analysis (2020) (3)
- Phase diagram investigation of the Sn-InxAgyCuz (x:y:z = 7:2:1) section in the Ag-In-Sn-Cu system (2013) (3)
- Experimental investigation of the phase equilibria in the Co–Fe–Ti ternary system (2015) (3)
- TPR-DTVN: A Routing Algorithm in Delay Tolerant Vessel Network Based on Long-Term Trajectory Prediction (2021) (3)
- Theoretical study of spectroscopic parameters of alkali -Al and alkaline earth-Al dimers (2008) (3)
- Composition-dependent tracer diffusion coefficients in the B2 Ni–Al–Ti alloy via a combination of radiotracer and diffusion couple techniques (2017) (3)
- Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System (2021) (3)
- Ti3C2T MXene cathode catalyst with efficient decomposition Li2O2 and high-rate cycle stability for Li-O2 batteries (2021) (3)
- Thermo-Calc and T—fS—CL coupling based method to determine solidification paths of alloys solidified under condition of Biot≤0.1 (2012) (3)
- Interdiffusion behaviors and mechanical properties in BCC Zr-rich Zr–Nb–Ta system (2022) (3)
- Experimental Investigation of the Al-Fe-Nd System at 773 K (2014) (3)
- Thermodynamic assessment of the Ru-Si system (2001) (3)
- Microstructure evolution in multilayer c-TiAlN/TiN coatings during spinodal decomposition — A phase-field study (2016) (3)
- The compositional range of amorphous phase formation and thermal stability of Al90−xFe5Ni5Cex (2008) (3)
- Revisiting the thermodynamic properties of the LiCl–NaCl–KCl–H2O quaternary and its sub-ternary systems at 298.15 K (2015) (3)
- Electron microscopy study on intermetallic compound formation in Cu-Al bond interface (2012) (3)
- Investigation of mechanical and diffusion properties in bcc Ti−Nb−Zr−Sn alloys via a high-throughput method (2021) (3)
- Investigation of WC–Co alloy properties based on thermodynamic calculation and Weibull distribution (2019) (3)
- Lattice dynamics properties of XAs (X=Al, Ga and In) with zinc-blende structure from first-principle calculations (2012) (2)
- Codoping Er‐N to Suppress Self‐Compensation Donors for Stable p‐Type Zinc Oxide (2018) (2)
- Experimental Investigation of the Mg–Zn–Zr Isothermal Section at 400 °C (2018) (2)
- Experimental Investigation of Phase Equilibria in the Co—Hf System. (2015) (2)
- Effect of annealing on the microstructure and mechanical properties of Ti0.17Al0.83N coating prepared by low pressure chemical vapor deposition (2021) (2)
- Thermodynamic Calculation of Liquidus Projection of Multiple Aluminum Alloys (2018) (2)
- Elastic constants and thermophysical properties of Al–Mg–Si alloys from first-principles calculations (2010) (2)
- Stability and physical properties tuning via interstitials chemical engineering of Zr5Sn3: a first-principles study (2019) (2)
- Microstructure and mechanical properties of magnetron sputtered (Ti, Al)N coatings with fcc structure (2006) (2)
- Phase equilibria in the ternary Al-Zr-La system (2010) (2)
- THERMODYNAMIC REASSESSMENT OF THE Mn-Ni-Si SYSTEM (2015) (2)
- Structural, elastic and electronic properties of Cu-X compounds from first-principles calculations (2015) (2)
- Comparison of Microstructure and Mechanical Properties of Co-Based and Fe-Based Alloy Coatings Deposited by PTA (2013) (2)
- Diffusivities and Atomic Mobilities in fcc Cu-Ag-Al Alloys (2015) (2)
- Understanding of hydrogen desorption mechanism from defect point of view (2018) (2)
- Phase Equilibria of the Ternary Al-Cu-Zn Alloys on Al-Zn Rich Side (2018) (2)
- Stability, Elastic and Electronic Properties of Ta2N by First-Principles Calculations (2021) (2)
- Molecular dynamics simulation of diffusion for Ni–Zr interface (2020) (2)
- Thermodynamic modelling and Gulliver-Scheil simulation of multi-component Al alloys (2012) (2)
- Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019) (2)
- [P101] Effect of temperature gradient on microstructure evolution in Ni-Al-Cr substrate/bond coat systems: a phase-field study (2015) (2)
- The Isothermal Section of the Ag—La—Sn Ternary System at 400 °C. (2010) (2)
- Calculation and measurement of the A1-V-N phase diagram (1997) (2)
- Iron – Tin – Zirconium (2009) (2)
- Thermodynamic Calculation of Phase Equilibria in the C-Mo-Zr System (2018) (2)
- Experimental study of the Be-C phase diagram (2019) (2)
- Diffusivities, atomic mobilities, and simulation of ternary eutectic solidification in the Ag–Al–Cu melts (2016) (2)
- The isothermal section of Dy–Co–Cr ternary system at 500 °C (2011) (2)
- Growth and Luminescence Properties of Undoped Strontium Iodide Crystals. (2013) (2)
- Thermodynamic assessment of the Cd–X (X= Sr, Ti, B, V) systems (2013) (2)
- Phase Field Modeling of Solute Trapping in a Al-Sn Alloy during Rapid Solidification (2014) (2)
- Formation of amorphous precipitates in a corroded over-aged Al-Mg-Si alloy (2021) (2)
- Measurement of interdiffusivity for fcc_A1 Co-V-W alloys (2020) (2)
- Experimental Investigation of the Al—Y Phase Diagram (2006) (2)
- Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations (2013) (2)
- Experimental measurements of the interdiffusivities in fcc Co–rich Co–Ti, Co–W and Co–Ti–W systems (2018) (2)
- Mechanical Behaviors of Sic Particle Reinforced Al Matrix Composites: A Study Based on Finite Element Method (2012) (2)
- On the formation of λ-MnAl4 (2010) (2)
- Phase Equilibria of the Co-Mo-Zr Ternary System at 1100 °C (2017) (2)
- Phase Equilibria of the Co-Mo-Zr Ternary System at 1100 °C (2017) (2)
- Experimental and thermodynamic description of ternary Bi-Cu-Ga system (2017) (2)
- CSUDDCC2: An Updated Diffusion Database for Cemented Carbides (2017) (2)
- The pressure dependences of elastic and lattice dynamic properties of AlAs from ab initio calculations (2013) (2)
- A thermodynamic description of metastable c-TiAlZrN coatings with triple spinodally decomposed domains (2017) (2)
- Thermodynamic assessment of the Ni-Co-M1 (M1 = Re, Ru) and Ni-Re-M2 (M2 = W, Ta) superalloy systems over the whole composition (2021) (2)
- Experimental Investigations of the Isothermal Sections for the Ni-Si-Zr Ternary System at 1023 and 1173 K (2020) (2)
- Solid-solubilities of grain-growth inhibitors in WC-Ni-based cemented carbides: experimental investigations and thermodynamic calculations (2020) (2)
- Experimental Investigation on the Phase Equilibria of the Mn—Ni—Zn System at 400 °C. (2010) (2)
- Interdiffusion behaviors and mechanical properties of Zr-X (X=Nb, Ta, Hf) binary systems (2022) (1)
- Effect of Al content on the structural stability of Σ3 (111) twin boundary in Ti1-xAlxN hard coatings: A first-principles study (2022) (1)
- [P99] Interfacial phenomena during wetting of Ni, Al, and Cu with Sn-Zn alloy with Ag, Al, Li additions (2015) (1)
- [P110] Analysis of the Cermak–Rothova method for determining the concentration dependence of ternary interdiffusion coefficients with a single diffusion couple (2015) (1)
- Influence of Si doping on the microstructure and hardness of an AlTiSiN coating deposited by low pressure chemical vapor deposition (2021) (1)
- Crystallization of Al 2 FeZr 6 Amorphous Alloy Prepared by Mechanical Alloying (2006) (1)
- Heterogeneous Atoms Substituted Rock Salt Phase Mn1 -x Fex O Solid Solution with Rich Defects for Advanced Lithium-Ion Batteries. (2021) (1)
- Phase Equilibria of the Al-Sc-Zr Ternary System at 500 °C (2017) (1)
- Experimental investigation and thermodynamic modeling of the MnNiSi system (2011) (1)
- Thermodynamic modeling of the Mg–Mn–Zn system based on the refinement of the Mg–Zn and Mn–Zn systems (2022) (1)
- Thermodynamic re-assessment and liquidus projection of the Cu–Ni–Ti system (2021) (1)
- Mechanically driven alloying forces in the fabrication of a Cr–Zr nanocomposite (2011) (1)
- Experimental investigation and thermodynamic modeling of the V–Ga system (2015) (1)
- Design of New Gradient Cemented Carbides and Hard Coatings Through Ceramic Genome (2014) (1)
- Interdiffusivity matrices and atomic mobilities in fcc Co–Ni–Si and Cu–Co–Ni–Si alloys: Experiment and modeling (2023) (1)
- Thermodynamic Assessment of the Mn-H and Mg-Mn-H Systems (2018) (1)
- Developing Cemented Carbides Through ICME (2017) (1)
- Mechanical properties and spinodal decomposition of TixAl1 − x − yZryN coatings (2015) (1)
- Thermodynamic Assessment of the Mg–Ni–Si System (2020) (1)
- Experimental investigation and thermodynamic assessment of the Ag–Cr–Y and Ag–Cu–Y ternary systems (2022) (1)
- Interdiffusion and Atomic Mobilities of fcc Co-V-Mo Alloys: Measurement and Modeling (2018) (1)
- Thermodynamic Modeling of the C-Co-Mo and C-Mo-Ni Ternary Systems (2016) (1)
- Isothermal Section of the Cu—Mn—Si Ternary System at 700 °C. (2010) (1)
- Thermodynamic description of phase equilibria in the C–Mo–W–N quaternary system (2018) (1)
- [P81] Viscosity modeling of Al-Cu-Mg-Si system: database construction (2015) (1)
- Cage-like structure and charge hollow in the immiscible Cu–Ta system (2009) (1)
- Thermodynamic Modeling of the Sr—X (X: H, Li, Na, Sc) Systems (2013) (1)
- Quantified effect of sample size and gas environment on precipitation of an aged Al-Mg-Si alloy (2020) (1)
- Phase equilibria, crystal structure of δ1-MnZn9 and thermodynamic re-assessment of the Zn-Mn system (2021) (1)
- Experimental Investigation and Thermodynamic Verification for the Phase Relation around the ε-Mg23 (Al, Zn)30 Intermetallic Compound in the Mg-Zn-Al System (2021) (1)
- Measurement of the phase equilibria in the Al–Zr–Y system at 673 and 823 K (2020) (1)
- Improved mechanical properties of dense β-Si3N4 ceramics fabricated by spark plasma sintering with Al2O3-YSZ additives (2018) (1)
- Experimental investigation and thermodynamic calculation of the Mg–Sr–Zr system (2016) (1)
- Iron – Silicon – Vanadium (2009) (1)
- Interdiffusion coefficients and atomic mobilities in fcc Cu-Fe-Mn alloys (2014) (1)
- Effect of NbC on the microstructure, mechanical properties, and oxidation resistance of Ti(C,N)-based cermets (2020) (1)
- Phase Equilibria of the Co—Ni—Ta System at 1100 °C. (2007) (1)
- The electronic, mechanical and lattice dynamic properties of TiSiY from first-principles calculations (2012) (1)
- Corrigendum to “On the atomic model of Guinier-Preston zones in Al-Mg-Si-Cu alloys” [J. Alloys Compd. 745 (2018) 644–650] (2019) (1)
- Experimental study on phase relationships in the Co-rich portion of the Co–Ti–Zr system (2016) (1)
- Thermodynamic modeling of ZrO2–Y2O3–SiO2 and ZrO2-Gd2O3–SiO2 systems (2021) (1)
- The Phase Relationships in the Al—Zr—Ho Ternary System at 773 K. (2010) (1)
- Applications of TEM and 3DAP to Measurement of Phase Diagrams (2014) (1)
- [P96] Experimental investigations and simulations of the effect of Ta content on formation of fcc-free surface layers in graded cemented carbides (2015) (1)
- Thermodynamic modeling of the Ta–Mo–C ternary system (2017) (1)
- Thermal Conductivity of As-Cast and Annealed Mg-RE Binary Alloys (2021) (1)
- Thermal stability of ternary compounds in the Cu-Li-Sn system and phase transition of the Cu6Sn5 electrode: First-principles calculations and experiment (2019) (1)
- Thermodynamic assessment of the As-X (X=Si, Ge, Sn) binary systems (2021) (1)
- Thermodynamic databases and software: past, present and future (2019) (1)
- [P78] Interdiffusion coefficients and atomic mobilities in Cu-Ni-Si and Cu-Fe-Mn alloys (2015) (1)
- Summary report of CALPHAD XLIII – Changsha, China, 2014 (2015) (1)
- Thermodynamic Modeling of the B-Ti-Zr System Over the Whole Composition and Temperature Ranges (2019) (1)
- First-principles study of Mn antisite defect in Li2MnO3 (2021) (1)
- Evolutions of the microstructure, texture and mechanical properties of a cold rolled Al-0.8Mg-0.8Si-0.66Cu-0.1Fe-0.12Cr alloy (2019) (1)
- Revealing the Nucleation and Growth Mechanisms of Fe-Rich Phases in Al-Cu-Fe(-Si) Alloys Under the Influence of Al-Ti-B (2021) (1)
- The thermochemistry of some 5:3 binary lanthanide–lead compounds by high temperature direct synthesis calorimetry (2016) (1)
- Experimental determination of phase equilibria at 900°C and liquidus surface in the Cu-Ni-Ti system (2018) (1)
- Phase diagram of the Al–Dy–Zr ternary system at 773 K (2012) (1)
- Experimental investigation and thermodynamic modeling of the Cu–Mn–Zn system (2010) (1)
- An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on (2013) (1)
- [P60] Experimental investigation and thermodynamic modeling of the Co-Hf system (2015) (1)
- Thermodynamic Description of the C-Cr-Zr System Over the Whole Composition and Temperature Ranges (2020) (1)
- Experimental investigation of the Ni-V-W ternary phase diagrams (2022) (0)
- Effect of cyclic heat treatment on the microstructures and mechanical properties of Ti–Si alloys (2010) (0)
- Experimental Investigation and Thermodynamic Assessment of the Hf-Mn System (2011) (0)
- Microstructure and Properties of TiC Steel-Bonded Carbide Used Fe/Mo Pre-Alloyed Powder as Binder (2017) (0)
- Effect of Secondary Carbides on Core-Rim Structure and Their Diffusion Behavior in TiC-Ni-based Cermets (2022) (0)
- Thermodynamic description and solidified microstructure of the Co-Ge system (2019) (0)
- Thermodynamic and Diffusion Simulation: A Power Tool for Materials Design (2012) (0)
- Mechanical Behavior of SiC Fiber Reinforced Al Matrix Composites: A Study Based on Finite Element Method (2011) (0)
- Mechanical and electrical properties of ternary Ag-Bi-Ga systemat 250 degrees C (2017) (0)
- Solidification paths and phase equilibria at 873 and 673 K in the Al-Er-Zr system (2021) (0)
- [P116] Alloying-related trends of early transition metals on the phase stability and mechanical properties of TiN system from first-principles calculations (2015) (0)
- Phase Equilibria of the Al—Fe—Ni System at 850 °C and 627 °C. (2008) (0)
- [P100] Applications of a locally one-dimensional scheme to the phase-field model with finite interface dissipation (2015) (0)
- Isothermal Section at 1000 °C of the Nb—Ti—Si System. (2005) (0)
- Ternary Co e Ni e B amorphous alloy with a superior electrochemical performance in a wide temperature range (0)
- Affirmation of Mo, Ta, and Si Solidification Behavior in an Arc-Melting Setup Using a Pyrometer (2021) (0)
- [P6] Effects of alloying elements on elastic properties of Al by first-principles calculations (2015) (0)
- PREDICTION OF THE THERMODYNAMIC PROPERTIES FOR LIQUID Al-Mg-Zn ALLOYS PREDICTION OF THE THERMODYNAMIC PROPERTIES FOR LIQUID Al-Mg-Zn ALLOYS (2012) (0)
- Development of Si based anodes for Li-ion batteries from a rational component design (2020) (0)
- [P104] Investigation of the as-solidified microstructure of an Al-Mg-Si-Cu alloy (2015) (0)
- Liquid level measuring device and method for gas tank (2012) (0)
- Boron – Iron – Manganese (2008) (0)
- Celebrating the 80th Birthday of Professor Zhanpeng Jin (2018) (0)
- Phase field simulation of the lamellar precipitation in the TiC-ZrC system (2018) (0)
- Thermodynamic Calculation of the Liquidus Projections of the Al-Cu-Fe-Si and Al-Cu-Fe-Mg-Si Multicomponent Systems on Al-Rich Side (2020) (0)
- Microstructural evolution of Al–Ni–Y powders with different sizes (2005) (0)
- A Novel Physical Model for Describing Thermal Conductivity of Composite Materials: Application to the Measured Values in a Two-Phase WC-Co System (2020) (0)
- Thermodynamic Calculation of Phase Equilibria in the C-Mo-Zr System (2018) (0)
- [P76] Diffusivities and atomic mobilities in the Ag-Al-Cu and Al-Ce-Ni melts (2015) (0)
- [P113] A quantitative phase-field model with finite interface dissipation for solidification (2015) (0)
- ect of Manganese on Microstructure and Corrosion Behavior of the Mg3 Al Alloys (2019) (0)
- Ag-Au-Cu Atomic mobilities and diffusion characteristics (2013) (0)
- Formation Enthalpies of Fe—Al—RE Ternary Alloys Calculated with a Geometric Model and Miedema′s Theory. (2006) (0)
- [O62] Experimental investigate and thermodynamic assessment of the Ca-Y, Mg-Ca-Y, Ce-Sr and Mg-Ce-Sr system (2015) (0)
- Kinetics of Phase Transformations in Cu-2wt%Al- 8wt%Ag and Cu-4wt%Al-6wt%Ag Alloys (2014) (0)
- Experimental investigation and thermodynamic assessment of the Mn–Zr system (2021) (0)
- [P120] Influence of TiN and TiAlN layers on mechanical and thermal properties of Cr-Al-N coating (2015) (0)
- Reviews on Modeling of Diffusion-Induced Mass Transportation in Functionally Graded Cemented Carbides (2018) (0)
- Exploring the direction-dependency of conductive filament formation and oxygen vacancy migration behaviors in HfO2-based RRAM. (2023) (0)
- [P9] The effect of subsurface vacancy on hydrogenation of Mg(0001) surface (2015) (0)
- Phase equilibria of the CuNiSi system at 700 C (2011) (0)
- Phase equilibria and thermodynamic investigation of the In–Li system (2020) (0)
- Mn-Ni-Si (2013) (0)
- [P77] Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os alloys (2015) (0)
- Development of Gradient Cemented Carbides Through ICME Strategy (2013) (0)
- Correction to: Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K (2020) (0)
- Thermodynamic Calculation of the Liquidus Projections of the Al-Cu-Fe-Mg, Al-Cu-Mg-Si, and Al-Fe-Mg-Si Quaternary Systems on Al-Rich Corner (2020) (0)
- [P102] Phase-field simulation of microstructure evolution and microsegregation in Al-4.5Cu-0.5Mg-1.0Si (wt.%) alloy during solidification (2015) (0)
- Thermodynamic Assessment of the Ternary B-Hf-Zr System with Refined B-Hf Description (2021) (0)
- Experimental investigation and thermodynamic assessment of the Hf–Ge system (2014) (0)
- Experimental Investigation and Thermodynamic Calculation of the Be-C-Si System (2021) (0)
- RD-PCA: A Traffic Condition Data Imputation Method Based on Robust Distance (2014) (0)
- Microstructure and Yield Strength Evolution of Aluminum Alloys (2018) (0)
- [P8] Effects of alloying elements on the stacking fault energies of dilute Al-based alloys (2015) (0)
- [P7] Intrinsic defects in ammonia borane: density functional theory calculations augmented with van der Waals correction (2015) (0)
- Experimental investigation of the U-rich region and thermodynamic re-assessment of the U–Ti system (2021) (0)
- Mechanical and electrical properties of ternary Ag-Bi-Ga system at 250 °C (2017) (0)
- High Thermoelectric Properties in Mg2Ge0.25Sn0.75−xSbx Solid Solution (2019) (0)
- Thermodynamic Assessment of the Ga—X (X: B, Ca, Sr, Ba) Systems Supported by First‐Principles Calculations (2016) (0)
- V–Zn Thermodynamic Assessment by key experiments and first-principles calculations (2013) (0)
- Experimental isothermal section of the Nb-Ni-Ru ternary system at 1100 °C (2019) (0)
- Phase equilibria of theAl – Ni – Zn system at 340 8 C The phase equilibria (2008) (0)
- Application of locally one-dimensional semi-implicit scheme in phase-field equations (2015) (0)
- [P61] Thermodynamic modeling of the Sc-Si and Al-Sc-Si systems supported by experiments and first-principles calculation (2015) (0)
- Si-Sr thermodynamic reassessment (2013) (0)
- Experimental Characterization of Ultrastructure of Aviation Aluminum Alloys (2017) (0)
- Effect of (Ti, Nb)(C, N) solid-solution powder on microstructure and mechanical properties of Ti(C, N)-based cermets: key experiment aided by thermodynamic calculations (2021) (0)
- Al-Cu-Fe Interdiffusivities and atomic mobilities (2013) (0)
- [P95] Influence of the adding type of N on the microstructure of cemented carbides (2015) (0)
- [P62] Phase equilibria in the Al-Co-Ni system (2015) (0)
- Thermodynamic Assessment of the Ti-RE (RE = Ce, Er, Tm, Y) Binary Systems (2017) (0)
- [P75] An effective method to determine the composition-dependent interdiffusivities in ternary systems by using a single diffusion couple and its application in Co-based alloys (2015) (0)
- Thermodynamic Perspective: Insights into the Capacity Increase Phenomenon and Regulation of the Capacity Tendency of MnO for Lithium-Ion Battery Anodes (2021) (0)
- Effect of the combined addition of TaC and NbC on the dispersity of cubic phase in ultra-fine WC–10Co–0.5Cr cemented carbides (2020) (0)
- Effect of accumulative roll bonding process on textural evolution and its comparison with normal rolled AA7005 aluminum alloy (2018) (0)
- Cu-Mn-Ni Atomic mobility, diffusivity and diffusion growth simulation (2013) (0)
- Interdiffusion and atomic mobilities in bcc V–X (X = Mn, Sn and Ni) alloys: Measurement and modeling (2021) (0)
- Interactions of the Components in the Al-V-Nd System at 773 K. (2010) (0)
- [P59] Experimental investigation and thermodynamic analysis of the Sc-Ni system supplemented with first-principles calculations (2015) (0)
- Enthalphies of Formation for the Al—Cu—Ni—Zr Quaternary Alloys Calculated via a Combined Approach of Geometric Model and Miedema Theory. (2006) (0)
- Phase equilibria of the CuNbTi system at 850 C (2005) (0)
- [P13] Thermodynamic and diffusion databases of cemented carbides and their applications to development of new cemented carbides (2015) (0)
- A First-Principles Study of the Cu-Containing β″ Precipitates in Al-Mg-Si-Cu Alloy (2021) (0)
- [P85] Thermodynamic modeling of Al-Cu-Mg-Si including volume (2015) (0)
- Effect of NbC on the microstructure, mechanical properties, and oxidation resistance of Ti(C,N)-based cermets (2020) (0)
- Experimental investigation and thermodynamic modeling of Cu–Nb–Si system (2023) (0)
- Thermodynamic assessment of the C–Nb–V ternary system over the whole composition and temperature ranges (2020) (0)
- [P103] Three-dimensional phase-field simulation of solute trapping during rapid solidification of Al-Sn and Al-Li-Cu alloys (2015) (0)
- [P119] Thermal Analysis of the Alloys in Copper Rich Region of Cu-Al-Ag System (2015) (0)
- Au, Cu, Pd and Pt alloys Mobilities and diffusivities (2013) (0)
- Phase Equilibria of the Co-Mo-Zr Ternary System at 1000 °C (2018) (0)
- Review: Application of the CALPHAD Approach and First-Principles Calculations to Electrode Materials in Li Ion Batteries (2018) (0)
- Thermodynamic description, hardness and electrical conductivity of the Bi–Ni–Zn system: Experiment and modeling (2020) (0)
- A CALPHAD-based model on the viscosities: A case study on Zr–Fe–Cu liquid alloys (2022) (0)
- Investigation on diffusion characteristics and mechanical properties of Ti–Zn system (2023) (0)
- Macroscopic Defects of Large Bi12GeO20 Crystals Grown Using Vertical Bridgman Method (2023) (0)
- Investigation on the temperature-dependent diffusion growth of intermetallic compounds in the Mg-Al-Zn system: Experiment and modeling (2023) (0)
- A robust and intelligent computational framework for assessing diffusion coefficients in alloys (2023) (0)
- Electronic structure and magnetocaloric properties of Ce2Fe17−xCox compounds upon Co substitution (2022) (0)
- Phase equilibria of the Al–Mn–Zn system at 600 °C (2013) (0)
- Measurements of high phase transition temperatures and construction of Ni-Si-Zr phase diagram (2022) (0)
- Thermophysical Properties: Key Input for ICME and MG (2017) (0)
- Phase equilibria in the FeO–Fe2O3–SiO2 system: Experimental measurement and thermodynamic modeling (2022) (0)
- Thermodynamic and Diffusion Simulation: A Power Tool for Materials Design (2012) (0)
- Diffusion and Atomic Mobility for FCC Ni-Si-Ti Alloys: Experiment and Modeling (2022) (0)
- Thermodynamic Modeling of the B-Ti-Zr System Over the Whole Composition and Temperature Ranges (2019) (0)
- Diffusivity and Atomic Mobility in fcc Ni-Fe-V System: Experiment and Modeling (2020) (0)
- Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems (2022) (0)
- Phase Equilibria of the Ternary Al-Cu-Zn Alloys on Al-Zn Rich Side (2018) (0)
- Applications of TEM and 3DAP to Measurement of Phase Diagrams (2014) (0)
- [P97] Computational Investigations of the CVD Process (2015) (0)
- Experimental Investigation of the Mo–Ti–Zr Ternary Phase Diagrams (2018) (0)
- Experimental investigation and thermodynamic modeling of phase equilibria in the Ag-Ni-Zr ternary system. (2022) (0)
- Phase-field simulation for voltage profile of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">L</mml:mi><mml:mi mathvariant="normal">i</mml:mi></mml:mrow><mml:mi>x</mml:mi></mml:msub><mml:mi mathvariant="normal">S</ (2023) (0)
- Phase Equilibria of the Co-Mo-Zr Ternary System at 1000 °C (2018) (0)
- Thermodynamic modeling and solidified microstructure of Ag—Sn—Zr ternary system (2023) (0)
- Diffusion Behavior of Secondary Carbides and Subsequent Influence on Microstructure of NbC-Ni-Based Cermets (2023) (0)
- Phase Equilibria of the Al-Sc-Zr Ternary System at 500 °C (2017) (0)
- Thermodynamic Modeling of the Li-H and Ca-H Systems (2012) (0)
- Thermodynamic modeling of the Al–Co–W, Al–Ni–Ta and Co–Ni–W ternary systems (2023) (0)
- Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System (2021) (0)
- A Thermodynamic Assessment of the Li-Ge System (2018) (0)
- Nano-crystal melting calculation for Al, Cu and Ag considering macro-crystal surface melting. (2022) (0)
- Phase Equilibria of the Ag–Cu–M (M = Nb, Fe, Pb) Systems (2022) (0)
- Thermophysical properties in the Al-Cu-Ag system: A combined CALPHAD and first-principles study (2022) (0)
- Thermodynamic Re-assessment of the Lanthanum-Tin System (2019) (0)
- Experimental Investigation and Thermodynamic Description of the Cu-Zr System (2017) (0)
- Thermodynamic calculation of the liquidus surface projection of multi-component aluminum alloys (2016) (0)
- Phase equilibria of the Y2O3-TiO2 system. (2009) (0)
This paper list is powered by the following services:
What Schools Are Affiliated With Yong Du?
Yong Du is affiliated with the following schools: