Levente Vitos

Levente Vitos's AcademicInfluence.com Rankings

Levente Vitos

Physics

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Physics

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Levente Vitos's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

The surface energy of metals (1998) (2058)
Anisotropic lattice distortions in random alloys from first-principles theory. (2001) (454)
Total-energy method based on the exact muffin-tin orbitals theory (2001) (425)
Computational Quantum Mechanics for Materials Engineers: The EMTO Method and Applications (2007) (389)
Temperature dependent stacking fault energy of FeCrCoNiMn high entropy alloy (2015) (363)
Application of the exact muffin-tin orbitals theory: the spherical cell approximation (2000) (244)
Ab initio formation energies of Fe-Cr alloys (2003) (239)
Stainless steel optimization from quantum mechanical calculations (2003) (226)
Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory (2006) (202)
Body-Centered Cubic Iron-Nickel Alloy in Earth's Core (2007) (188)
Experimental and theoretical study of Ti20Zr20Hf20Nb20X20 (X = V or Cr) refractory high-entropy alloys (2014) (178)
Local lattice distortion in high-entropy alloys (2017) (167)
Stacking Fault Energies in austenitic stainless steels (2016) (140)
Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory (2013) (139)
High temperature oxidation of Fe-Al and Fe-Cr-Al alloys: The role of Cr as a chemically active element (2010) (133)
Twinning in metastable high-entropy alloys (2018) (132)
Ab initio investigation of high-entropy alloys of 3d elements (2013) (127)
Empirical design of single phase high-entropy alloys with high hardness (2015) (119)
Critical stress for twinning nucleation in CrCoNi-based medium and high entropy alloys (2018) (112)
Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels (2011) (110)
Iron–silica interaction at extreme conditions and the electrically conducting layer at the base of Earth's mantle (2003) (105)
Elastic property maps of austenitic stainless steels. (2002) (103)
Ab initio design of elastically isotropic TiZrNbMoVx high-entropy alloys (2014) (98)
Mechanism of magnetic transition in FeCrCoNi-based high entropy alloys (2016) (96)
Evidence of large magnetostructural effects in austenitic stainless steels. (2006) (94)
Full charge-density scheme with a kinetic-energy correction: Application to ground-state properties of the 4d metals (1997) (92)
Elastic properties of Fe–Mn random alloys studied by ab initio calculations (2007) (91)
Calculating elastic constants in high-entropy alloys using the coherent potential approximation: Current issues and errors (2016) (87)
Theory for plasticity of face-centered cubic metals (2014) (86)
Generalized stacking fault energies of alloys (2014) (82)
First Principles Theory of the hcp-fcc Phase Transition in Cobalt (2017) (78)
Effect of temperature on the stacking fault energy and deformation behaviour in 316L austenitic stainless steel (2019) (78)
Single-crystal elastic constants of ferromagnetic bcc Fe-based random alloys from first-principles theory (2010) (76)
Exchange energy in the local Airy gas approximation (2000) (76)
Phase stability and elastic modulus of Ti alloys containing Nb, Zr, and/or Sn from first-principles calculations (2008) (74)
Ab initio calculation of the elastic properties of Al1-xLix (x≤0.20) random alloys (2005) (73)
Alloying effect on the elastic properties of refractory high-entropy alloys (2017) (72)
Oxidation of plutonium dioxide (2004) (70)
Modelling mechanical properties for non-hardenable aluminium alloys (2007) (69)
Ab initio calculations of elastic properties of bcc Fe-Mg and Fe-Cr random alloys (2009) (69)
Magnetic phase diagram of the Fe-Ni system (2011) (67)
A first principles study of the stacking fault energies for fcc Co-based binary alloys (2017) (66)
Thermal surface free energy and stress of iron (2015) (62)
Unprecedented non-hysteretic superelasticity of [001]-oriented NiCoFeGa single crystals (2020) (61)
Elastic properties of fcc Fe–Mn–X (X = Al, Si) alloys studied by theory and experiment (2011) (60)
Fermi surface nesting and pre-martensitic softening in V and Nb at high pressures (2005) (59)
Site preference and elastic properties of Fe-, Co-, and Cu- doped Ni(2)MnGa shape memory alloys from first principles (2011) (58)
Elastic properties of Al CrMnFeCoNi (0 ≤ x ≤ 5) high-entropy alloys from ab initio theory (2018) (58)
Phase selection rule for Al-doped CrMnFeCoNi high-entropy alloys from first-principles (2017) (55)
First-principles investigation of the composition dependent properties of Ni2+xMn1-xGa shape-memory alloys (2010) (55)
Mapping the magnetic transition temperatures for medium- and high-entropy alloys (2018) (54)
Low-temperature crystal structure of CaSiO3 perovskite : An ab initio total energy study (2002) (53)
Site occupancy, magnetic moments, and elastic constants of off-stoichiometric Ni2MnGa from first-principles calculations (2009) (53)
First-principles study of fcc-Ag/bcc-Fe interfaces (2013) (51)
The surface energy and stress of metals (2018) (49)
The formation energy for steps and kinks on cubic transition metal surfaces (1999) (49)
Thermoelastic properties of random alloys from first-principles theory (2006) (49)
High entropy alloys: Substituting for cobalt in cutting edge technology (2018) (49)
Segregation at the PdAg(111) surface: Electronic structure calculations (2005) (49)
Stabilization of the tetragonal distortion of Fe chi Co1-chi alloys by C impurities : A potential new permanent magnet (2014) (48)
Elastic properties of vanadium-based alloys from first-principles theory (2012) (47)
Stacking fault energy of face-centered cubic metals: thermodynamic and ab initio approaches (2015) (47)
Role of magnetic and atomic ordering in the martensitic transformation of Ni-Mn-In from a first-principles study (2012) (46)
Revisiting thermodynamics and kinetic diffusivities of uranium-niobium with Bayesian uncertainty analysis (2016) (45)
Elastic anomalies in Ag-Zn alloys (2002) (44)
Lattice parameters and relative stability of alpha '' phase in binary titanium alloys from first-principles calculations (2013) (41)
Ab initio study of AlxMoNbTiV high-entropy alloys (2015) (41)
Surface properties of 3d transition metals (2011) (40)
Beating the Miscibility Barrier between Iron Group Elements and Magnesium by High-Pressure Alloying (2005) (40)
Ab initio-predicted micro-mechanical performance of refractory high-entropy alloys (2015) (40)
Size-dependent paramagnetic-ferromagnetic phase transition in palladium clusters (2000) (39)
Total energy calculations for systems with magnetic and chemical disorder (2006) (39)
Theoretical evidence of the compositional threshold behavior of FeCr surfaces (2007) (38)
Elastic constants and anisotropy in FeNi alloys at high pressures from first-principles calculations (2009) (38)
Surface Energy and Stress Release by Layer Relaxation (2005) (38)
Effect of Zr on the properties of (TiZr)Ni alloys from first-principles calculations (2007) (37)
Ab initio electronic structure calculations of correlated systems: An EMTO-DMFT approach (2003) (37)
Ab initio calculations of elastic constants of the bcc V-Nb system at high pressures (2005) (37)
From ASA Towards the Full Potential (1999) (36)
Oxidized In-containing III-V(100) surfaces : Formation of crystalline oxide films and semiconductor-oxide interfaces (2011) (35)
Phase stability and magnetic behavior of FeCrCoNiGe high-entropy alloy (2015) (35)
Can Experiment Determine the Stacking Fault Energy of Metastable Alloys? (2020) (35)
Thermal Expansion, Elastic and Magnetic Properties of FeCoNiCu-Based High-Entropy Alloys Using First-Principle Theory (2017) (34)
Generalized stacking fault energy of γ-Fe (2016) (34)
An atomistic approach to the initiation mechanism of galling (2006) (34)
Magnetoelastic effects in doped Fe2P (2013) (33)
Surface relaxation and stress for 5d transition metals (2009) (33)
Static equation of state of bcc iron (2010) (32)
Anomalous behavior of lattice parameters and elastic constants in hcp Ag-Zn alloys (2004) (32)
Elastic constants of random solid solutions by SQS and CPA approaches: the case of fcc Ti-Al (2015) (32)
Stacking fault energy of C-alloyed steels : The effect of magnetism (2017) (32)
Density-functional study of paramagnetic iron (2011) (32)
ANOMALOUS ATOMIC VOLUME OF ALPHA -PU (1997) (32)
Ab initio lattice stability of fcc and hcp Fe–Mn random alloys (2010) (31)
Anomalous bismuth-stabilized (2x1) reconstructions on GaAs(100) and InP(100) surfaces. (2008) (31)
Generalized Stacking Fault Energy of Al-Doped CrMnFeCoNi High-Entropy Alloy (2019) (31)
The effect of Al on the 475 degrees C embrittlement of Fe-Cr alloys (2013) (31)
Determining the minimum grain size in severe plastic deformation process via first-principles calculations (2012) (31)
Initial Oxidation of Fe–Al and Fe–Cr–Al Alloys: Cr as an Alumina Booster (2011) (31)
Temperature-dependent elastic properties of α-beryllium from first principles (2007) (30)
Structural stability of β-beryllium (2007) (30)
Parametrization of perovskite structures: an ab initio study. (2001) (30)
Elasticity of high-entropy alloys from ab initio theory (2018) (30)
First-principles investigation of the micromechanical properties of fcc-hcp polymorphic high-entropy alloys (2018) (30)
Calculation of surface stress for fcc transition metals (2003) (30)
First-principles study of phase stability and elastic properties of binary Ti-xTM (TM = V,Cr,Nb,Mo) and ternary Ti-15TH-yAl alloys (2016) (29)
Theoretical elastic moduli of ferromagnetic bcc Fe alloys (2010) (29)
Surface relaxation and surface stress of 4d transition metals (2006) (29)
Bismuth-stabilized (2x1) and (2x4) reconstructions on GaAs(100) surfaces: Combined first-principles, photoemission, and scanning tunneling microscopy study (2008) (29)
Ab initio full charge-density study of the atomic volume of α-phase Fr, Ra, Ac, Th, Pa, U, Np, and Pu (1997) (29)
Ab initio study of the elastic anomalies in Pd-Ag alloys (2009) (29)
Formation and temporal evolution of modulated structure in high Nb-containing lamellar γ-TiAl alloy (2019) (29)
First-principles study of solid-solution hardening in steel alloys (2012) (29)
Dynamical coupling of wind and ocean waves through wave-induced air flow (2003) (28)
Local kinetic-energy density of the Airy gas - art. no. 052511 (2000) (28)
Magnetic exchange interactions in B-, Si-, and As-doped Fe2P from first-principles theory (2012) (28)
The chemical potential in surface segregation calculations : AgPd alloys (2006) (27)
Dissociated dislocation-mediated carbon transport and diffusion in austenitic iron (2020) (27)
First-principles study of the elastic properties of In-Tl random alloys (2010) (26)
Assessing common density functional approximations for the ab initio description of monovacancies in metals (2009) (26)
Stacking fault energy and magnetism in austenitic stainless steels (2008) (26)
First-principles atomistic study of surfaces of Fe-rich Fe–Cr (2011) (25)
Theoretical investigation of the omega-related phases in TiAl-Nb/Mo alloys (2014) (25)
Experimental and theoretical investigations on the phase stability and mechanical properties of Cr7Mn25Co9Ni23Cu36 high-entropy alloy (2021) (25)
Stability in bcc transition metals: Madelung and band-energy effects due to alloying. (2009) (25)
Melting of Na at high pressure from ab initio calculations (2008) (25)
Mapping deformation mechanisms in lamellar titanium aluminide (2018) (25)
Compressive surface stress in magnetic transition metals. (2011) (24)
Thermal spin fluctuations in CoCrFeMnNi high entropy alloy (2018) (24)
He-vacancy interaction and multiple He trapping in small void of silicon carbide (2015) (24)
Fully relativistic spin-polarized exact muffin-tin-orbital method (2005) (24)
Tensile and shear loading of four fcc high-entropy alloys : A first-principles study (2018) (23)
Longitudinal spin fluctuation contribution to thermal lattice expansion of paramagnetic Fe (2017) (23)
Theoretical investigation of the effects of composition and atomic disordering on the properties of Ni2Mn(Al1-xGax) alloy (2011) (23)
Phase stability of Li(Mn100−xCox)O2 oxides: an ab initio study (2002) (23)
Effects of the sp element additions on the microstructure and mechanical properties of NiCoFeCr based high entropy alloys (2016) (23)
Epitaxial strain and composition-dependent magnetic properties of Mn x Ga 1 − x alloys (2014) (23)
Order–disorder induced magnetic structures of FeMnP0.75Si0.25 (2009) (23)
Kohn Anomaly and Phase Stability in Group VB Transition Metals (2018) (22)
Ductile and brittle crack-tip response in equimolar refractory high-entropy alloys (2020) (22)
Ab initio description of monovacancies in paramagnetic austenitic Fe-Cr-Ni alloys (2012) (22)
Strongly enhanced magnetic moments in ferromagnetic FeMnP0.5Si0.5 (2011) (22)
Alloying effects on the elastic parameters of ferromagnetic and paramagnetic Fe from first-principles theory (2011) (21)
Thermal spin fluctuation effect on the elastic constants of paramagnetic Fe from first principles (2015) (21)
Origin of octahedral tilting in orthorhombic perovskites (2002) (21)
The influence of additions of Al and Si on the lattice stability of fcc and hcp Fe–Mn random alloys (2011) (21)
First-principles determination of the alpha-alpha ' interfacial energy in Fe-Cr alloys (2010) (21)
First-principles prediction of the deformation modes in austenitic Fe-Cr-Ni alloys (2015) (21)
Hardness and elastic properties of covalent/ionic solid solutions from first-principles theory (2008) (21)
Phase transformations between garnet and perovskite phases in the Earth’s mantle: A theoretical study (2006) (21)
Ab initio prediction of the mechanical properties of alloys : The case of Ni/Mn-doped ferromagnetic Fe (2015) (21)
First-principles investigations of the five-layer modulated martensitic structure in Ni(2)Mn(Al(x)Ga(1-x)) alloys (2011) (20)
Ab initio study of structural and magnetic properties of Si-doped Fe2P (2010) (20)
Density-functional study of Zr-based actinide alloys: 2. U-Pu-Zr system (2009) (20)
Ab initio calculations of elastic properties of Ru1−xNixAl superalloys (2009) (19)
Beating the miscibility barrier between iron group elements and magnesium by high-pressure alloying. (2006) (19)
A new material for hydrogen storage; ScAl0.8Mg0.2 (2009) (18)
Thermal expansion in FeCrCoNiGa high-entropy alloy from theory and experiment (2017) (18)
Surface core-level shifts of GaAs (100) (2×4) from first principles (2007) (18)
Impact of aluminum doping on the thermo-physical properties of refractory medium-entropy alloys (2017) (18)
KINETIC-ENERGY FUNCTIONALS STUDIED BY SURFACE CALCULATIONS (1998) (18)
Segregation, precipitation, and α-α' phase separation in Fe-Cr alloys: a multi-scale modelling approach (2015) (18)
Flexibility of the quasi-non-uniform exchange-correlation approximation (2014) (18)
Ab initio calculations of mechanical properties of bcc W–Re–Os random alloys: effects of transmutation of W (2016) (18)
Stability of body-centered cubic iron–magnesium alloys in the Earth's inner core (2009) (18)
Predicting single phase CrMoWX high entropy alloys from empirical relations in combination with first-principles calculations (2017) (18)
Large magnetoelastic effects in paramagnetic stainless steels from first principles (2009) (17)
CPA descriptions of random Cu-Au alloys in comparison with SQS approach (2017) (17)
Assessing elastic property and solid-solution strengthening of binary Ni–Co, Ni–Cr, and ternary Ni–Co–Cr alloys from first-principles theory (2018) (17)
Theoretical investigation of the magnetic and structural transitions of Ni-Co-Mn-Sn metamagnetic shape-memory alloys (2015) (17)
Mn Cr0.3Fe0.5Co0.2Ni0.5Al0.3 high entropy alloys for magnetocaloric refrigeration near room temperature (2021) (17)
Metal surfaces: Surface, step and kink formation energies (2000) (17)
Model structure of perovskites: cubic-orthorhombic phase transition (2002) (17)
Theoretical investigation of the phase stability and elastic properties of TiZrHfNb-based high entropy alloys (2019) (17)
Assessing the magnetic order dependent γ-surface of Cr-Co-Ni alloys (2021) (17)
Third element effect in the surface zone of Fe-Cr-Al alloys (2010) (17)
Micro-mechanical properties of new alternative binders for cemented carbides: CoCrFeNiW high-entropy alloys (2020) (17)
Ab initio and scanning tunneling microscopy study of an indium-terminated GaAs(100) surface: An indium-induced surface reconstruction change in the c(8 × 2) structure (2010) (16)
Temperature dependence of elastic properties of Ni 2+x Mn 1-x Ga and Ni 2 Mn(Ga 1-x Al x ) from first principles (2011) (16)
Density-functional study of Zr-based actinide alloys (2009) (16)
Elastic parameters of paramagnetic iron-based alloys from first-principles calculations (2012) (16)
Ab initio study of energetics and structures of heterophase interfaces: From coherent to semicoherent interfaces (2018) (16)
Phase stability of Ni-2(Mn1-xFex)Ga: A first-principles study (2012) (16)
High-pressure structure of ScAlO3 perovskite (2002) (16)
Ideal strength of random alloys from first principles (2013) (16)
Influence of Mn content on the intrinsic energy barriers of paramagnetic FeMn alloys from longitudinal spin fluctuation theory (2019) (15)
The effect of long-range order on the elastic properties of Cu3Au (2013) (15)
Ab initio determination of the elastic properties of ferromagnetic body-centered cubic Fe-Mn-Al alloys (2015) (15)
Ab initio study of the phase stability in paramagnetic duplex steel alloys (2009) (15)
Ab initio calculation of elastic properties of solid He under pressure (2005) (14)
Elastic properties of paramagnetic austenitic steel at finite temperature : Longitudinal spin fluctuations in multicomponent alloys (2017) (14)
The Bain path of paramagnetic Fe-Cr based alloys (2011) (14)
Ab initio investigation of the elastic properties of Ni3Fe (2013) (14)
Quantitative effects of phase transition on solute partition coefficient, inclusion precipitation, and microsegregation for high-sulfur steel solidification (2019) (14)
Elastic anomalies in Fe–Cr alloys (2013) (14)
Effects of Cr and W additions on the stability and migration of He in bcc Fe: A first-principles study (2016) (14)
Density Functional Theory description of the order-disorder transformation in Fe-Ni (2019) (14)
Origin of the magnetostructural coupling in FeMnP0.75Si0.25 (2014) (14)
Predicting the stacking fault energy of austenitic Fe-Mn-Al (Si) alloys (2020) (13)
Predicting hardness of covalent/ionic solid solution from first-principles theory (2007) (13)
Pressure-induced magnetovolume effect in CoCrFeAl high-entropy alloy (2019) (13)
Applications of coherent potential approximation to HEAs (2016) (13)
Chemical ordering controlled thermo-elasticity of AlTiVCr1-Nb high-entropy alloys (2020) (13)
Understanding the martensitic phase transition of Ni-2(Mn1-xFex)Ga magnetic shape-memory alloys from theoretical calculations (2015) (13)
Tuning the plasticity of Ni-Mo solid solution in Ni-based superalloys by ab initio calculations (2017) (13)
Understanding the martensitic phase transition of Ni-2(Mn1-xFex)Ga magnetic shape-memory alloys from theoretical calculations (2015) (13)
Core-level shifts of the c(8 x 2)-reconstructed InAs(100) and InSb(100) surfaces (2010) (13)
Ab initio study of the surface properties of austenitic stainless steel alloys (2013) (13)
Influence of alloying elements Nb, Zr, Sn, and oxygen on structural stability and elastic properties of the Ti2448 alloy (2014) (13)
Lattice dynamics and metastability of fcc metals in the hcp structure and the crucial role of spin-orbit coupling in platinum (2018) (12)
Magnetic effect on the interfacial energy of the Ni(1 1 1)/Cr(1 1 0) interface (2014) (12)
Effect of long-range order on elastic properties of Pd(0.5)Ag(0.5) alloy from first principles (2011) (12)
Strong temperature – Dependence of Ni -alloying influence on the stacking fault energy in austenitic stainless steel (2020) (12)
Bismuth-stabilized c(2X6) reconstruction on a InSb(100) substrate: Violation of the electron counting model (2010) (12)
Magnetoelastic effects in Ni(2)Mn(1+x)Ga(1-x) alloys from first-principles calculations (2010) (12)
Chemical composition–elastic property maps of austenitic stainless steels (2003) (12)
Erratum: Elastic anomalies in Ag-Zn alloys [Phys. Rev. B66, 064210 (2002)] (2002) (12)
Energy dependence of exact muffin-tin-orbital structure constants (2007) (11)
Theoretical evidence of a superconducting transition in doped silicon and germanium driven by a variation of chemical composition (2008) (11)
Plastic deformation transition in FeCrCoNiAlx high-entropy alloys (2019) (11)
Atomic-Level Understanding of Interfaces in the Synthesis of Crystalline Oxides on Semiconductors: Sr- and Ba/Si(100)(2 × 3) Reconstructions (2014) (11)
Finite temperature magnetic properties of Cr Co Ni100−− medium entropy alloys from first principles (2019) (11)
Composition dependent elastic modulus and phase stability of Ni2MnGa based ferromagnetic shape memory alloys (2012) (11)
First-principles calculation of the structural stability of 6d transition metals (2011) (11)
Calculation of surface core-level shifts within complete screening : Problems with pseudohydrogenated slabs (2008) (11)
Tetragonality of carbon-doped ferromagnetic iron alloys : A first-principles study (2012) (11)
Theoretical and experimental study of phase transformation and twinning behavior in metastable high-entropy alloys (2021) (11)
Exchange-Correlation Catastrophe in Cu-Au: A Challenge for Semilocal Density Functional Approximations. (2016) (11)
Electronic structure of palladium in the presence of many-body effects (2016) (11)
Quasi-non-uniform gradient-level exchange-correlation approximation for metals and alloys (2012) (11)
Surface core-level shifts on Ge(111)c(2×8): Experiment and theory (2011) (11)
Unveiling segregation-induced evolution in phase constitution of Cu-containing high-entropy alloys (2020) (11)
Modeling of alloy steels (2002) (11)
Elastic properties of iron-rich hcp Fe–Mg alloys up to Earth's core pressures (2008) (11)
Formation and destabilization of Ga interstitials in GaAsN: Experiment and theory (2012) (10)
Structural and elastic properties of Ni2+xMn1−xGa alloys (2011) (10)
Composition and temperature dependence of α2 phase decomposition in high Nb-containing lamellar γ-TiAl alloys: Experiments and first-principles calculations (2021) (10)
Anomalous surface relaxation in hcp transition metals (2008) (10)
Steps, kinks, and segregation at metallic surfaces (2000) (10)
Surface parameters of ferritic iron-rich Fe–Cr alloy (2013) (10)
Thermo-elastic properties of bcc Mn-rich high-entropy alloy (2020) (10)
The behaviour of stacking fault energy upon interstitial alloying (2017) (10)
Magnetism of (FeCo)Si alloys: Extreme sensitivity on crystal structure (2006) (10)
Mechanical performance of FeCrCoMnAlx high-entropy alloys from first-principle (2017) (10)
Mechanical performance of FeCrCoMnAlx high-entropy alloys from first-principle (2017) (10)
Alternative to the Kohn-Sham equations: The Pauli potential differential equation (2015) (10)
Ab initio calculations of the elastic properties of ferropericlase Mg1-xFexO (x <= 0.25) (2007) (10)
Ab initio study of the elastic properties of body-centered cubic Ti-Mo-based alloys (2020) (9)
Anomalous elastic hardening in Fe-Co alloys at high temperature (2014) (9)
Magnetic ordering and physical stability of X2Mn1+xSn1-x (X = Ru, Os, Co, Rh, Ni, Pd, Cu, and Ag) Heusler alloys from a first-principles study (2013) (9)
Anomalous ideal tensile strength of ferromagnetic Fe and Fe-rich alloys (2014) (9)
Ab initio study of structural and thermal properties of ScAlO3 perovskite (2001) (9)
Tuned Magnetic Properties of L10-MnGa/Co(001) Films by Epitaxial Strain (2016) (9)
Elastic properties of 4d transition metal alloys: Values and trends (2019) (9)
Rare earth elements in α-Ti: A first-principles investigation (2009) (9)
The effect of Si and Ge on the elastic properties and plastic deformation modes in high- and medium-entropy alloys (2021) (9)
Density-functional study of bcc Pu-U, Pu-Np, Pu-Am, and Pu-Cm alloys (2010) (9)
Kinetic arrest induced antiferromagnetic order in hexagonal FeMnP0.75Si0.25 alloy (2014) (9)
Interplay between temperature and composition effects on the martensitic transformation in Ni(2+x)Mn(1-x)Ga alloys (2011) (8)
Interlayer potentials for fcc (111) planes of Pd-Ag random alloys (2012) (8)
Understanding the mechanical properties of reduced activation steels (2018) (8)
Microscopic theory of magnetism in the magnetocaloric material Fe2P1−xTx (T = B and Si) (2012) (8)
Strengthening Induced by MagnetoChemical Transition in Al -Doped Fe - Cr - Co - Ni High-Entropy Alloys (2018) (8)
Large magneto-chemical-elastic coupling in highly magnetostrictive Fe-Ga alloys (2013) (8)
The energetics of steps on transition metal surfaces (1998) (8)
Austenitic Stainless Steels from Quantum Mechanical Calculations (2004) (8)
Anomalous temperature dependence of elastic constant c44 in V, Nb, Ta, Pd, and Pt (2010) (8)
Completeness of the exact muffin-tin orbitals: Application to hydrogenated alloys (2010) (8)
Cusp relation for the Pauli potential (2014) (8)
One-particle spectral function and analytic continuation for many-body implementation in the exact muffin-tin orbitals method (2012) (8)
Metastable cubic and tetragonal phases of transition metals predicted by density-functional theory (2015) (8)
Alloying effect of tungsten on the structural and magnetic properties of CoCrFeNiW high entropy alloys (2018) (8)
Elastic anomalies and long/short-range ordering effects : A first-principles investigation of the AgcPd1-c solid solution (2012) (7)
FIRST-PRINCIPLES PHASE DIAGRAM OF THE Ce-Th SYSTEM (2004) (7)
Plastic deformation modes in paramagnetic γ-Fe from longitudinal spin fluctuation theory (2018) (7)
Assessing the elastic properties and ductility of Fe–Cr–Al alloys from ab initio calculations (2016) (7)
Structure of ordered oxide on InAs(100) surface (2012) (7)
Harnessing elastic anisotropy to achieve low-modulus refractory high-entropy alloys for biomedical applications (2022) (7)
Analytic continuation-free Green's function approach to correlated electronic structure calculations (2017) (7)
Twinning pathways in Fe and Fe–Cr alloys from first-principles theory (2021) (7)
Composition and orientation dependence of the interfacial energy in Fe–Cr stainless steel alloys (2011) (7)
Tensile strain-induced softening of iron at high temperature (2015) (6)
Effect of strain on generalized stacking fault energies and plastic deformation modes in fcc-hcp polymorphic high-entropy alloys: A first-principles investigation (2021) (6)
Absence of half-metallicity in defect-free digital magnetic heterostructures delta-doped with Cr and Mn (2011) (6)
Ideal superelasticity in Ni-based Heusler alloys (2021) (6)
Exceptional surface stability in late transition metal alloys driven by lattice strain (2008) (6)
Anomalous thermodynamic properties and phase stability of delta-Pu1-xMx (M = Ga and Al) alloys from first-principles calculations (2016) (6)
Pressure effect on the order–disorder transformation in L10 FeNi (2020) (6)
Core-level shifts of InP(1 0 0)(2 × 4) surface: Theory and experiment (2009) (6)
Core-level shifts of InP(1 0 0)(2 × 4) surface: Theory and experiment (2009) (6)
Alloying effect on the order–disorder transformation in tetragonal FeNi (2021) (6)
Thermodynamic-state and kinetic-process dependent dual ferromagnetic states in high-Si content FeMn(PSi) alloys (2015) (6)
Physical mechanism of δ-δ′-ε phase stability in plutonium (2017) (6)
AB INITIO STUDY OF ADVANCED METALLIC NUCLEAR FUELS FOR FAST BREEDER REACTORS (2012) (6)
Elastic anharmonicity of bcc Fe and Fe-based random alloys from first-principles calculations (2017) (6)
Kullback–Leibler and relative Fisher information as descriptors of locality (2018) (6)
The influence of temperature on the elastic properties of body-centered cubic reduced activation steels (2021) (6)
Transmission through correlated CunCoCun heterostructures (2015) (6)
Decreasing Zr content to improve tensile properties of non-equiatomic TiZrHfNb medium entropy alloys with transformation-induced plasticity (2022) (5)
Magnetic properties and temperature-dependent half-metallicity of Co2Mn(Ga1−xZx) (Z=Si, Ge, Sn) from first-principles calculation (2013) (5)
Experimental study of the γ-surface of austenitic stainless steels (2019) (5)
Phase-transition assisted mechanical behavior of TiZrHfTax high-entropy alloys (2018) (5)
Gradient-level and nonlocal density functional descriptions of Cu-Au intermetallic compounds (2018) (5)
Generalized stacking faults energies of face-centered cubic high-entropy alloys: A first-principles study (2022) (5)
First-principles Quantum Mechanical Approach to Stainless Steel Alloys (2011) (5)
Dimer-T(3) reconstruction of the Sm/Si(100)(2 x 3) surface studied by high-resolution photoelectron spectroscopy and density functional theory calculations (2011) (5)
Atomic structure of Yb/Si(100)(2X6): Interrelation between the silicon dimer arrangement and Si 2p photoemission line shape (2010) (5)
Data-driven design of a new class of rare-earth free permanent magnets (2021) (4)
Thermo-mechanical properties of Ni-Mo solid solutions: A first-principles study (2019) (4)
Alloying effect on the ideal tensile strength of ferromagnetic and paramagnetic bcc iron (2013) (4)
Invariant plastic deformation mechanism in paramagnetic nickel–iron alloys (2021) (4)
An ab initio study of S-substituted iron–nickel–silicon alloy at the Earth's inner core pressure (2008) (4)
Magnetocaloric properties of melt-spun MnFe-rich high-entropy alloy (2021) (4)
Coherent Potential Approximation Within the Exact Muffin-Tin Orbitals Theory (2005) (4)
Computation of Phase Fractions in Austenite Transformation with the Dilation Curve for Various Cooling Regimens in Continuous Casting (2016) (4)
Stability and structure of rare-earth metal and Ba-induced reconstructions on a Si(100) surface (2009) (4)
Ab initio typical medium theory of substitutional disorder (2019) (4)
Predicting phase formation in complex concentrated alloys from first-principles (2021) (4)
Study of the alternative mechanism behind the constant strain hardening rate in high‑nitrogen steels (2020) (4)
Understanding Quality Control of Hard Metals in Industry ‐ A Quantum Mechanics Approach (2019) (4)
Evolution of the phase structure after different heat treatments in NiCoFeCrGa high entropy alloy (2018) (4)
Transformation-mediated twinning (2019) (3)
Predicting grain boundary energies of complex alloys from ab initio calculations (2021) (3)
Ordered Phases in Fe-Si Alloys: A First-Principles Study (2018) (3)
Quantum mechanics basis of quality control in hard metals (2018) (3)
Monovacancy formation energies and Fermi surface topological transitions in Pd-Ag alloys (2015) (3)
A comparative study of solid-solution strengthening in Cr-Co-Ni complex concentrated alloys: The effect of magnetism (2021) (3)
Vibrational entropy-enhanced magnetocaloric effect in Mn-rich high-entropy alloys (2021) (3)
A novel potential: the interlayer potential for the fcc (111) plane family (2012) (3)
Large recoverable strain with suitable transition temperature in TiNb-based multicomponent shape memory alloys: First-principles calculations (2021) (3)
Surface core-level shift of Pd at the AgcPd1-c(111) surface : Nonlinear subsurface effects (2007) (3)
Surface core-level shift of Pd at the AgcPd1-c(111) surface : Nonlinear subsurface effects (2007) (3)
Local density approximation versus generalized gradient approximation:: full charge density study of the atomic volume of the light actinides (1998) (3)
Density functional theory description of random Cu-Au alloys (2019) (3)
Energetics of the Light Actinides in a Full Charge Density Scheme (1996) (3)
Influence of manganese on the bulk properties of Fe-Cr-Mn alloys: a first-principles study (2014) (3)
Density Functional Theory Description of Paramagnetic Hexagonal Close-Packed Iron (2022) (3)
Tin-stabilized (1 x 2) and (1 x 4) reconstructions on GaAs(100) and InAs(100) studied by scanning tunneling microscopy, photoelectron spectroscopy, and ab initio calculations (2011) (3)
Correlated electronic structure with uncorrelated disorder (2018) (3)
First-Principles Study on the Impact of Antisite Defects on the Mechanical Properties of TiAl-Based Alloys (2018) (3)
First-principles study of the Σ3(112) grain boundary in Fe-rich Fe-Cr alloys (2020) (3)
Influence of Magnesium on hydrogenated ScAl1-xMgx alloys : a theoretical study (2011) (3)
Density functional study of vacancies and surfaces in metals (2011) (3)
Magnetism-driven anomalous surface alloying between Cu and Cr (2009) (3)
Assessing the Exact Muffin-Tin Orbitals method for the Bain path of metals (2017) (3)
Effect of Temperature Reversion on Hot Ductility and Flow Stress–Strain Curves of C-Mn Continuously Cast Steels (2015) (2)
Effects of composition and magnetism on interfacial energy in Cu-Co alloys (2022) (2)
Stability of fcc(110) transition and noble metal surfaces (2000) (2)
Theoretical prediction of the elastic properties of body-centered cubic Fe-Ni-Mg alloys under extreme conditions (2012) (2)
Bulk Properties of the Light Actinides from First Principles (1998) (2)
Density-functional calculations of α-Pu–Ga(Al) alloys (2007) (2)
Atomic origins of the plastic deformation micro-mechanisms of γ/γ’ FeCoNiAlTi high-entropy alloys (2022) (2)
The Origin of Anomalous Hydrogen Occupation in High Entropy Alloys (2022) (2)
Thermo-mechanical properties of Cr–Co–Ni alloys from longitudinal spin fluctuation theory (2021) (2)
Theoretically exploring covalent bonding effect on deformability of B2/β Ti(AlxNb1-x) phase (2021) (2)
Deformation Properties of Austenitic Stainless Steels with Different Stacking Fault Energies (2018) (2)
Ab initio investigation of competing antiferromagnetic structures in low Si-content FeMn(PSi) alloy (2016) (2)
Erratum: Microscopic theory of magnetism in the magnetocaloric material Fe2P1-xTx (T=B and Si) (Physical Review B - Condensed Matter and Materials Physics (2012) 86 (045126)) (2013) (2)
Tuning the surface chemistry of Fe-Cr by V doping (2009) (2)
Designing Transformation-Induced Plasticity and Twinning-Induced Plasticity Cr-Co-Ni Medium Entropy Alloys: Theory and Experiment (2020) (2)
An automated algorithm for reliable equation of state fitting of magnetic systems (2019) (1)
Temperature effects on the elastic and thermodynamic properties of Al1−xLix and Al1−xCrx alloys from first principles (2021) (1)
Material informatics for uranium-bearing equiatomic disordered solid solution alloys (2021) (1)
Atomistic Study of Surfaces and Interfaces of Fe-Cr and Fe-Cr-Al Alloys (2013) (1)
Stacking fault energetics ofα−andγ-ceriuminvestigated withab initiocalculations (2016) (1)
High Entropy Alloys: Elastic Parameters and Trends (2019) (1)
Thermodynamic properties of Pu-O-H compounds and alloys from density functional theory (2003) (1)
High Entropy Alloys: Elastic Parameters and Trends (2019) (1)
Electronic and magnetic properties of bulk and (100) and (111) surfaces of MnPt3: An ab initio study (2004) (1)
Atomic long-range order effects on Curie temperature and adiabatic spin-wave dynamics in strained Fe-Co alloy films (2016) (1)
Thermo-Physical Properties of Iron-Magnesium Alloys (2011) (1)
Solid solution strengthening of high-entropy alloys from first-principles study (2022) (1)
Phase stability of Li(Mn 100x Co x )O 2 oxides: an ab initio study (2002) (1)
Composition dependent elastic modulus and phase stability of Ni2MnGa based ferromagnetic shape memory alloys (2011) (1)
First Principles Simulations of Phase Stability in Stoichiometric and Doped LiMnO 2 (2001) (1)
First-Principles Calculations of Elastic and Thermodynamic Properties for Multi-component Co-based Superalloys (2022) (1)
Origin of the magnetostructural coupling in FeMnP 0 (2014) (1)
Mechanical Properties of Random Alloys from Quantum Mechanical Simulations (2006) (1)
Erratum: First-principles calculation of the structural stability of 6d transition metals [Phys. Rev. B 84, 113104 (2011)] (2011) (1)
Generalized stacking fault energy of carbon-alloyed paramagnetic γ-Fe (2018) (1)
Quantum-mechanical description of substitutional random alloys (2004) (1)
Thermo-physical properties of body-centered cubic iron–magnesium alloys under extreme conditions (2011) (1)
A hierarchical computational thermodynamic and kinetic approach to discontinuous precipitation in the U-Nb system (2015) (1)
Magnetic transformation in δ-Pu and δ-Pu-Am (2004) (0)
Order–disorder transition of alloys (2016) (0)
First-principles study of crystal-face specificity in surface properties of Fe-rich Fe-Cr alloys (2019) (0)
Thermodynamics and Kinetics-driven Dual States in FeMn(PSi) Alloys (2015) (0)
Erratum: “Hardness and elastic properties of covalent/ionic solid solutions from first-principles theory” [J. Appl. Phys. 103, 083505 (2008)] (2008) (0)
CHEMICAL POTENTIAL DIFFERENCE CORRELATION TO OXIDES FORMED ON Fe-Cr-Al ALLOY SURFACES (2008) (0)
Metastable high entropy alloys (2022) (0)
OXIDATION OF Fe-Al AND Fe-Cr-Al (2008) (0)
Density Functional description of Cu-Au Intermetallic Alloy (2015) (0)
Anomalous temperature dependence of elastic constant c in V, Nb, Ta, Pd, and Pt (2019) (0)
Investigation of antiferromagnetic order in FeMnP0.75Si0.25 alloy for magnetocaloric application by first principles calculations (2015) (0)
The Exact Muffin-Tin Orbitals method and applications (2008) (0)
The virial theorem within many-body extensions of density functional theory (2015) (0)
Correction to: Thermal Expansion, Elastic and Magnetic Properties of FeCoNiCu-Based High-Entropy Alloys Using First-Principle Theory (2018) (0)
Effects of alloying elements (Cr, W) on the He behavior in bcc Fe : a first-principles study (2015) (0)
Memorie Stainless Steel Alloys from First-principles Theory (2012) (0)
第一原理計算によるFe‐Cr‐Al合金の弾性特性と延性の評価 (2016) (0)
Mechanical properties and magnetism: stainless steel alloys from first-principles theory (2011) (0)
Composition Dependent Hardness Of Covalent Solid Solutions And Its Electronic Structure Origin (2015) (0)
Corrigendum to “First-principles study of the Σ3(112) grain boundary in Fe-rich Fe-Cr alloys” [Scripta Materialia 181 (2020) 140-143] (2021) (0)
Local Lattice Distortions, Phase Stability, and Mechanical Properties of NbMoTaWHf x Alloys: A Combined Theoretical and Experimental Study (2023) (0)
Ideal strength of ferromagnetic Fe-based alloys from first-principles theory (2013) (0)
"Hot" ideal tensile strength of Fe (2015) (0)
Stabilizing Li1.4Al0.4Ti1.6(PO4)3/Li Interface with In-situ constructed Multifunctional Interlayer for High Energy Density Batteries (2022) (0)
Tetragonlity of carbon-doped ferromagnetic iron alloys : a first-priniciples study (2011) (0)
B 98 , 235135 ( 2018 ) Correlated electronic structure with uncorrelated disorder (2018) (0)
Erratum: Magnetic exchange interactions in B-, Si-, and As-doped Fe 2P from first-principles theory (Physical Review B - Condensed Matter and Materials Physics (2012) 85 (224435)) (2013) (0)
Erratum to : Microscopic theory of magnetism in the magnetocaloric material Fe2P1-xTx (T = B and Si) (2013) (0)
Stacking fault energies for fcc co-based binary alloys: a first principles study (2018) (0)
Density Functional Theory description of the order-disorder transformation in Fe-Ni (2019) (0)
Physical mechanism of δ-δ′-ε phase stability in plutonium (2017) (0)
Estimation of Shear Modulus and Hardness of High-Entropy Alloys Made from Early Transition Metals Based on Bonding Parameters (2023) (0)
Ab initio description of mono-vacancies in austenitic stainless steels (2011) (0)
Ordered Phases in Fe-Si Alloys: A First-Principles Study (2018) (0)
Twinning in metastable high-entropy alloys (2018) (0)
Thermal spin fluctuations in CoCrFeMnNi high entropy alloy (2018) (0)
Directional Young’s modulus of single-crystal and cold-rolled titanium from ab initio calculations: Preferred crystal orientation due to cold rolling (2016) (0)
Structural characterization and electronic structure of Li$_{3}$ClO glasses for solid-state Li-ion batteries. (2021) (0)
First Principles Theory of the hcp-fcc Phase Transition in Cobalt (2017) (0)
Magnetic Saturation: Understanding Quality Control of Hard Metals in Industry - A Quantum Mechanics Approach (Adv. Theory Simul. 6/2019) (2019) (0)
Theory of transformation-mediated twinning (2019) (0)
Thermal Expansion, Elastic and Magnetic Properties of FeCoNiCu-Based High-Entropy Alloys Using First-Principle Theory (2017) (0)
calculations of the elastic properties of ferropericlase MgFeO (x 0.25) (2020) (0)
Pressure-induced magnetovolume effect in CoCrFeAl high-entropy alloy (2019) (0)
Density-Functional and CALPHAD Studies of U-Zr Alloys (2008) (0)
The orthorhombic phase of CaSiO3 perovskite (2002) (0)
Stainless Steel Alloys from First-principles Theory (2013) (0)
Theory of unstable stacking fault energy of transition metals (2015) (0)
On the icosahedral metal–phosphorus coordination in melliniite: a gift from the sky for materials chemistry (2012) (0)
Origin of β-cerium investigated with ab initio calculations of stacking fault energies (2015) (0)
Phase transformation in steel alloys for magnetocaloric applications; Fe$_{85-x}$Cr$_{15}$Ni$_{x}$ and Fe$_{85-x}$Cr$_{15}$Mn$_{x}$ as prototypes (2012) (0)
Erratum: Ab initio study of the phase stability in paramagnetic duplex steel alloys [Phys. Rev. B 79, 024108 (2009)] (2009) (0)
Density-Functional Calculations of $\alpha $-Pu-Ga (Al) Alloys (2006) (0)
Ab initio study of the effect of interstitial alloying on the intrinsic stacking fault energy of paramagnetic γ-Fe and austenitic stainless steel (2023) (0)
The orthorhombic structure of perovskites: origin of octahedral tilting and its pressure dependence (2003) (0)
Ab Initio Study of Stability of Surfaces and Nanostructures (2002) (0)
Magnetic origin of the chemical balance in alloyed Fe–Cr stainless steels: First-principles and Ising model study (2012) (0)
Phase-transition assisted mechanical behavior of TiZrHfTax high-entropy alloys (2018) (0)
Thermo-elastic behavior of hexagonal Sc–Ti–Zr–Hf high-entropy alloys (2022) (0)
Absence of halfmetallicity in defect-free Cr, Mn-delta-doped Digital Magnetic Heterostructures (2011) (0)
Investigation of the metastable spinodally decomposed magnetic CrFe-rich phase in Al doped CrFeCoNi alloy (2023) (0)
Roles of nitrogen on TWIP in advanced austenitic stainless steels (2022) (0)
Transmission through correlated (2015) (0)
Critical assessment of Co-Cu phase diagram from first-principles calculations (2020) (0)
Gradient-level and nonlocal density functional descriptions of Cu-Au intermetallic compounds (2018) (0)
A solid-solution structure model for multi-component alloys (2018) (0)
One particle spectral function and analytic continuation in the EMTO+DMFT method (2012) (0)
First-principles investigation of the micromechanical properties of fcc-hcp polymorphic high-entropy alloys (2018) (0)
Effect of interstitial-driven lattice expansion on the stacking fault energy in austenitic steels (2015) (0)
On the structural and magnetic properties of Al-rich high entropy alloys: a joint experimental-theoretical study (2022) (0)
Reconciling experimental and theoretical stacking fault energies in face-centered cubic materials with the experimental twinning stress (2023) (0)
Theoretical study of the high pressure structure of ScAlO_3 perovsikte (2002) (0)
N ov 2 01 5 First-Principles prediction of the deformation modes in austenitic Fe-CrNi alloys (2018) (0)
Fermi surface nesting and pre-martensitic softening in V-Nb system under high pressure (2006) (0)
Empirical design of high-entropy alloys with optimal properties (2013) (0)
Ieal tensile strength of ferromagnetic Fe-based alloys from first-principles theory (2014) (0)
Surface parameters of ferritic stainless steels (BCC FeCr) (2012) (0)
Density functional theory of light actinides with substitutional point defects inface centered and body centered cubic descriptions (2013) (0)
Site-specific atomic substitution in a giant magnetocaloric Fe$_2$P-type system (2022) (0)
D ec 2 01 8 Correlated electronic structure with uncorrelated disorder (0)
First-principles calculations of the cleavage energy in random solid solutions: A case study for TiZrNbHf high-entropy alloy (2022) (0)
Ab Initio Study of Advanced Metallic Nuclear Fuels for Fast Breeder Reactors – CORRIGENDUM (2012) (0)
Phase Stability of Lithiated Transition Metal Oxides (2002) (0)
Correction to: Thermal Expansion, Elastic and Magnetic Properties of FeCoNiCu-Based High-Entropy Alloys Using First-Principle Theory (2018) (0)
Spherically symmetric density and potential of a hydrogen molecule (2020) (0)
Site-specific atomic substitution in a giant magnetocaloric <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">Fe</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">P</mml:mi></mml:math> -type system (2023) (0)
The behaviour of stacking fault energy upon interstitial alloying (2017) (0)
Modeling of Steels and Steel Surfaces Using Quantum Mechanical First Principles Methods (2013) (0)
Erratum: Elastic constants and anisotropy in FeNi alloys at high pressures from first-principles calculations [Phys. Rev. B 79, 214112 (2009)] (2010) (0)
Alloying Effects on Surface of Copper Alloys (2013) (0)

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What Schools Are Affiliated With Levente Vitos?

Levente Vitos is affiliated with the following schools:

Technical University of Denmark
Uppsala University
University of Chicago
KTH Royal Institute of Technology