Chang-qing Chen
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Physics
Chang-qing Chen's Degrees
- PhD Physics University of California, Berkeley
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(Suggest an Edit or Addition)Chang-qing Chen'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
- Phosphorene as a Superior Gas Sensor: Selective Adsorption and Distinct I-V Response. (2014) (793)
- Phosphorene: Fabrication, Properties, and Applications. (2015) (583)
- Low-Temperature Phase Transformation from Graphite to s p 3 Orthorhombic Carbon (2011) (244)
- Global structural optimization of tungsten borides. (2013) (225)
- Harder than diamond: superior indentation strength of wurtzite BN and lonsdaleite. (2009) (221)
- Thermodynamic properties of PbTe, PbSe, and PbS: First-principles study (2009) (213)
- Tuning Magnetism and Electronic Phase Transitions by Strain and Electric Field in Zigzag MoS2 Nanoribbons. (2012) (209)
- A new molybdenum nitride catalyst with rhombohedral MoS2 structure for hydrogenation applications. (2015) (163)
- Tunable magnetism in strained graphene with topological line defect. (2011) (159)
- Superhard cubic BC2N compared to diamond. (2004) (158)
- Strain engineering of selective chemical adsorption on monolayer MoS2. (2013) (155)
- Superhard BC(3) in cubic diamond structure. (2015) (146)
- Two-Dimensional Topological Insulators: Progress and Prospects. (2017) (142)
- Nanoscale Multilayer Transition-Metal Dichalcogenide Heterostructures: Band Gap Modulation by Interfacial Strain and Spontaneous Polarization. (2013) (136)
- Auxetic and Ferroelastic Borophane: A Novel 2D Material with Negative Possion's Ratio and Switchable Dirac Transport Channels. (2016) (134)
- Body-Centered Orthorhombic C_{16}: A Novel Topological Node-Line Semimetal. (2016) (133)
- Modifying atomic-scale friction between two graphene sheets : A molecular-force-field study (2007) (115)
- Vacancy induced structural and magnetic transition in MnCo1−xGe (2006) (114)
- Graphene-based topological insulator with an intrinsic bulk band gap above room temperature. (2013) (109)
- Is osmium diboride an ultra-hard material? (2008) (105)
- Anisotropic Ripple Deformation in Phosphorene. (2014) (100)
- Structural deformation, strength, and instability of cubic BN compared to diamond : A first-principles study (2006) (96)
- Ab initio study of the stabilities of and mechanism of superionic transport in lithium-rich antiperovskites (2013) (96)
- Extraordinary Indentation Strain Stiffening Produces Superhard Tungsten Nitrides. (2017) (95)
- Large indentation strain-stiffening in nanotwinned cubic boron nitride (2014) (91)
- Orthorhombic carbon allotrope of compressed graphite: Ab initio calculations (2012) (85)
- Tuning field-induced energy gap of bilayer graphene via interlayer spacing (2008) (85)
- Anomalous Stress Response of Ultrahard WB_{n} Compounds. (2015) (80)
- Atomistic deformation modes in strong covalent solids. (2005) (78)
- Robust 2D topological insulators in van der Waals heterostructures. (2014) (78)
- A New Carbon Allotrope with Six-Fold Helical Chains in all-sp2 Bonding Networks (2014) (74)
- Topological Nodal-Net Semimetal in a Graphene Network Structure. (2018) (73)
- Anomalous lattice dynamics near the ferroelectric instability in PbTe. (2011) (71)
- Crystal and electronic structure of FeSe at high pressure and low temperature. (2010) (67)
- Elucidating Stress-Strain Relations of ZrB12 from First-Principles Studies. (2020) (64)
- Magnetoelectric effect in graphene nanoribbons on substrates via electric bias control of exchange splitting. (2009) (62)
- High-Pressure Evolution of Crystal Bonding Structures and Properties of FeOOH. (2018) (60)
- Low-temperature phase transformation from graphite to sp3 orthorhombic carbon. (2011) (59)
- Vibrational and geometric structures of Nb3C2 and Nb3C+2 from pulsed field ionization‐zero electron kinetic energy photoelectron spectra and density functional calculations (1996) (56)
- Colossal shear-strength enhancement of low-density cubic BC2N by nanoindentation. (2007) (53)
- Interplay of Dirac electrons and magnetism in CaMnBi2 and SrMnBi2 (2016) (52)
- Controllable CO2 electrocatalytic reduction via ferroelectric switching on single atom anchored In2Se3 monolayer (2021) (49)
- New Carbon Allotropes with Helical Chains of Complementary Chirality Connected by Ethene-type π-Conjugation (2013) (49)
- Molecular dynamics simulation of tensile elongation of carbon nanotubes: Temperature and size effects (2009) (49)
- Extreme Mechanics of Probing the Ultimate Strength of Nanotwinned Diamond. (2016) (48)
- Unraveling the structure and bonding evolution of the newly discovered iron oxide FeO2 (2018) (48)
- Indentation strength of ultraincompressible rhenium boride, carbide, and nitride from first-principles calculations (2012) (47)
- Pressure induced structural transitions in CuSbS2 and CuSbSe2 thermoelectric compounds (2015) (46)
- Strain dependent bonding in solid C3N4 : High elastic moduli but low strength (2006) (46)
- Rare Helium-Bearing Compound FeO_{2}He Stabilized at Deep-Earth Conditions. (2018) (46)
- Indentation Strengths of Zirconium Diboride: Intrinsic versus Extrinsic Mechanisms. (2021) (45)
- Mechanism for superelongation of carbon nanotubes at high temperatures. (2008) (43)
- Ultralow-Frequency Collective Compression Mode and Strong Interlayer Coupling in Multilayer Black Phosphorus. (2015) (43)
- Microstructure and a nucleation mechanism for nanoprecipitates in PbTe-AgSbTe2. (2009) (43)
- Kinetic origin of divergent decompression pathways in silicon and germanium. (2013) (41)
- Aspect ratio dependent buckling mode transition in single-walled carbon nanotubes under compression (2011) (40)
- Computational prediction of body-centered cubic carbon in an all-s p 3 six-member ring configuration (2015) (40)
- Semiconducting to Half-Metallic to Metallic Transition on Spin-Resolved Zigzag Bilayer Graphene Nanoribbons (2010) (39)
- New template for metal decoration and hydrogen adsorption on graphene-like C3N4 (2009) (39)
- Unexpectedly low indentation strength of WB3 and MoB3 from first principles (2012) (38)
- Phase conversion from graphite toward a simple monoclinic sp3-carbon allotrope. (2012) (38)
- CoB6 monolayer: A robust two-dimensional ferromagnet (2019) (35)
- Soft bond-deformation paths in superhard γ-boron. (2010) (35)
- Structure-strength relations of distinct MoN phases from first-principles calculations (2020) (34)
- Fundamental constraints on the strength of transition-metal borides: The case of CrB 4 (2013) (34)
- Unraveling Convoluted Structural Transitions in SnTe at High Pressure (2013) (34)
- Superconductivity in Compression-Shear Deformed Diamond. (2020) (34)
- First-principles study of phase stability of BN under pressure (2003) (33)
- Mechanism for direct conversion of graphite to diamond (2011) (32)
- Three-Dimensional Carbon Allotropes Comprising Phenyl Rings and Acetylenic Chains in sp+sp2 Hybrid Networks (2016) (31)
- Tetragonal bismuth bilayer: a stable and robust quantum spin hall insulator (2015) (31)
- Thermodynamic functions and pressure-temperature phase diagram of lithium alanates by ab initio calculations (2007) (30)
- Indentation-strain stiffening in tungsten nitrides: Mechanisms and implications (2020) (30)
- Proximity enhanced quantum spin Hall state in graphene (2013) (29)
- Phase stability of carbon clathrates at high pressure (2010) (29)
- First-principles calculation of the indentation strength ofFeB4 (2014) (29)
- Equation of state of TiH2 up to 90 GPa: A synchrotron x-ray diffraction study and ab initio calculations (2010) (28)
- Structural and mechanical properties of partially unzipped carbon nanotubes (2011) (27)
- Encapsulated Silicene: A Robust Large-Gap Topological Insulator. (2015) (27)
- New carbon allotropes in sp + sp3 bonding networks consisting of C8 cubes. (2017) (27)
- Phase-transition induced elastic softening and band gap transition in semiconducting PbS at high pressure. (2013) (27)
- Molecular-dynamics simulation of Al/SiC interface structures (1999) (27)
- Pressure-Induced Superconductivity in SnTe: A First-Principles Study (2013) (26)
- Two-dimensional ferroelectric topological insulators in functionalized atomically thin bismuth layers (2018) (25)
- Pressure induced structural changes in the potential hydrogen storage compound ammonia borane: A combined X-ray, neutron and theoretical investigation (2010) (25)
- Smooth Flow in Diamond: Atomistic Ductility and Electronic Conductivity. (2019) (25)
- Chemically Tuning Stability and Superconductivity of P-H Compounds. (2020) (25)
- Structural characterization of niobium-cluster anions from density-functional calculations (1998) (25)
- New cubic carbon phase via graphitic sheet rumpling (2012) (24)
- Magic monatomic linear chains for Mn nanowire self-assembly on Si(001). (2010) (24)
- Tuning the magnetic and electronic properties of bilayer graphene nanoribbons on Si(001) by bias voltage (2010) (24)
- Calculation of bulk modulus for highly anisotropic materials (2004) (24)
- SYSTEMATIC STUDY OF BETA -SIC SURFACE STRUCTURES BY MOLECULAR-DYNAMICS SIMULATIONS (1998) (23)
- Computational discovery of a new rhombohedral diamond phase (2018) (22)
- Direct observation of a pressure-induced precursor lattice in silicon. (2012) (22)
- Phonon density of states of metallic Sn at high pressure. (2007) (22)
- Exotic Hydrogen Bonding in Compressed Ammonia Hydrides. (2019) (22)
- Sorting transition-metal diborides: New descriptor for mechanical properties (2021) (22)
- Ideal tensile and shear strength of β-C3N4 from first-principles calculations (2007) (21)
- Kondo Signatures of a Quantum Magnetic Impurity in Topological Superconductors. (2017) (20)
- Anisotropy in homogeneous dislocation nucleation by nanoindentation of single crystal Cu (2008) (20)
- Charge carrier separation induced by intrinsic surface strain in pristine ZnO nanowires (2010) (19)
- Xenon iron oxides predicted as potential Xe hosts in Earth’s lower mantle (2020) (19)
- Interlayer stacking and nature of the electronic band gap in graphiticBC2N: First-principles pseudopotential calculations (2006) (19)
- Structural metatransition of energetically tangled crystalline phases. (2017) (18)
- Multiferroic and Ferroic Topological Order in Ligand-Functionalized Germanene and Arsenene (2018) (18)
- Ideal strength and structural instability of aluminum at finite temperatures (2012) (18)
- Topological nodal line semimetal in an orthorhombic graphene network structure (2018) (18)
- Transition from band insulator to Mott insulator in one dimension: Critical behavior and phase diagram (2000) (17)
- Pressure-stabilized divalent ozonide CaO3 and its impact on Earth’s oxygen cycles (2020) (17)
- Opening a band gap without breaking lattice symmetry: a new route toward robust graphene-based nanoelectronics. (2014) (17)
- Atomically thin NiB6 monolayer: a robust Dirac material. (2019) (17)
- Stability of H3O at extreme conditions and implications for the magnetic fields of Uranus and Neptune (2020) (16)
- Pressure-Driven Enhancement of Topological Insulating State in Tin Telluride (2013) (16)
- Vacancies in amorphous silicon: A tight-binding molecular-dynamics simulation (1999) (16)
- Bending manipulation induced sp2–sp3 bond transition in carbon nanotubes (2010) (16)
- Diverging synthesis routes and distinct properties of cubic BC2N at high pressure (2004) (16)
- Tunable band gap and magnetism in C2x-(BN)y sheets and ribbons (2012) (16)
- Pressure Induced Cation-Cation Bonding in V2O3 (2015) (16)
- Theoretical study of a body-centered-tetragonal phase of carbon nitride (2001) (15)
- Highly stable and symmetric boron caged B@Co12@B80 core-shell cluster (2009) (15)
- Tuning magnetism of metal porphyrazine molecules by ferroelectric In2Se3 monolayer. (2020) (15)
- Pressure induced high spin-low spin transition in FeSe superconductor studied by x-ray emission spectroscopy and ab initio calculations (2011) (15)
- Tight‐binding calculation of ZnSe/Ge superlattices: Electronic structure and optical property (1995) (14)
- Ultralow-Friction and Ultralow-Wear TiN-Ag Solid Solution Coating in Base-Oil. (2020) (14)
- Hybrid W-shaped graphene nanoribbons: Distinct electronic and transport properties (2011) (14)
- Nonlocal topological order in antiferromagnetic Heisenberg chains. (2003) (14)
- Pressure induced valence change of Eu in EuFe2As2 at low temperature and high pressures probed by resonant inelastic x-ray scattering (2014) (14)
- Bose-Einstein condensation in two dimensions: A quantum Monte Carlo study (1998) (13)
- Multiferroic decorated Fe2O3 monolayer predicted from first principles. (2019) (13)
- Enhancing interwall load transfer by vacancy defects in carbon nanotubes (2012) (13)
- Pressure-induced valence and structural changes in YbMn2Ge2-inelastic X-ray spectroscopy and theoretical investigations. (2013) (13)
- Ab initio prediction of superdense tetragonal and monoclinic polymorphs of carbon (2016) (13)
- Unravelling the structure and strength of the highest boride of tungsten WB4.2 (2019) (13)
- Intrinsic Charge Separation and Tunable Electronic Band Gap of Armchair Graphene Nanoribbons Encapsulated in a Double-Walled Carbon Nanotube. (2013) (13)
- Local-Strain-Induced Charge Carrier Separation and Electronic Structure Modulation in Zigzag ZnO Nanotubes: Role of Built-In Polarization Electric Field (2011) (13)
- Thermally Activated Interlayer Bonding in Multiwalled Carbon Nanotubes (2010) (12)
- Ab initio structural identification of high density cubic BC2N (2006) (12)
- Indenter-angle-sensitive fracture modes and stress response at incipient plasticity (2009) (12)
- Midgap states in antiferromagnetic Heisenberg chains with a staggered field. (2005) (12)
- Three-Dimensional Crystalline Modification of Graphene in all-sp2 Hexagonal Lattices with or without Topological Nodal Lines. (2019) (11)
- Bias voltage induced n- to p-type transition in epitaxial bilayer graphene on SiC (2009) (11)
- Thermoelectric properties of rocksalt ZnO from first-principles calculations (2015) (11)
- ORDERING OF DIMER VACANCIES ON THE SI(100) SURFACE (1999) (11)
- Nanodopant-induced band modulation in AgPb(m)SbTe(2+m)-type thermoelectrics. (2011) (11)
- First-principles prediction of low-energy structures for AlH3 (2009) (11)
- Influence of carbon content on the strength of cubic BC x N : A first-principles study (2008) (11)
- Field-induced gap in the spin-1/2 antiferromagnetic Heisenberg chain: A density-matrix renormalization-group study (2002) (10)
- Emergent properties and trends of a new class of carbon nanocomposites: graphene nanoribbons encapsulated in a carbon nanotube. (2013) (10)
- Diamond-like BC3 as a superhard conductor identified by ideal strength calculations (2007) (10)
- Prediction of Above-Room-Temperature Superconductivity in Lanthanide/Actinide Extreme Superhydrides. (2022) (10)
- Superior magnetic and mechanical property of MnFe 3 N driven by electron correlation and lattice anharmonicity (2015) (9)
- Low-energy properties of spin-1/2 two-leg antiferromagnetic Heisenberg ladders with ferromagnetic diagonal coupling (2000) (9)
- Topological nodal line semimetals in graphene network structures (2019) (9)
- Stability, elastic properties, and electronic structure of germanane nanoribbons (2015) (9)
- Phase stability and transition of BaSi2-type disilicides and digermanides (2015) (9)
- Robust Magnetoelectric Effect in the Decorated Graphene/In2Se3 Heterostructure. (2020) (9)
- UNEXPECTED BAND-GAP COLLAPSE IN QUATERNARY ALLOYS AT THE GROUP-III-NITRIDE/GAAS INTERFACE : GAALASN (1998) (9)
- Body centered cubic carbon BC14: An all- sp3 bonded full-fledged pentadiamond (2020) (9)
- Anomalous strength anisotropy of γ′-Fe4N identified by first-principles calculations (2009) (8)
- Two-stage rotation mechanism for group-V precursor dissociation on Si(001). (2006) (8)
- Ab initio study of the anharmonic lattice dynamics of iron at the γ -δ phase transition (2015) (8)
- CRITICAL TEMPERATURE OF TRAPPED HARD-SPHERE BOSE GASES (1998) (8)
- Low-energy properties and magnetization plateaus in a two-leg mixed spin ladder (2001) (8)
- Structural and electronic phase transitions of ThS 2 from first-principles calculations (2016) (8)
- Direct H-He chemical association in superionic FeO2H2He at deep-Earth conditions (2021) (8)
- Unexpected structural softening of interstitial boron solid solution WB3+x (2014) (8)
- High-mobility anisotropic transport in few-layer γ-B28 films. (2016) (8)
- Ab initio pseudopotential studies of cubic BC2N under high pressure (2005) (8)
- Topological phase transition between distinct Weyl semimetal states in MoTe2 (2019) (8)
- String order in half-integer-spin antiferromagnetic Heisenberg chains. (2003) (8)
- STRUCTURAL AND VIBRATIONAL PROPERTIES OF AMORPHOUS SI1-XGEX ALLOYS : AN ABINITIO MOLECULAR-DYNAMICS STUDY (1997) (7)
- Atomistic nucleation and growth mechanism for single-wall carbon nanotubes on catalytic nanoparticle surfaces (2010) (7)
- Pressure induced structural phase transition in AgSbTe2 (2005) (7)
- Computational discovery and characterization of new B2O phases. (2019) (7)
- Excitons in spatially separated electron–hole systems: A quantum Monte Carlo study (1995) (7)
- Topological semimetal in an sp2−sp3 hybridized carbon network with nodal rings (2020) (7)
- Pronounced Enhancement of Superconductivity in ZrN via Strain Engineering. (2021) (7)
- Field-induced midgap edge excitations in quantum spin chains (2006) (7)
- Intrinsic low thermal conductivity in weakly ionic rocksalt structures (2015) (7)
- Nature of the insulating state in LaH 3 (1997) (7)
- Effect of pressure and temperature on structural stability of potential hydrogen storage compound Li3AlH6 (2008) (6)
- Ground-state phase diagram of a spin-1/2 frustrated three-leg antiferromagnetic Heisenberg ladder (2002) (6)
- First-principles study of high-pressure phase stability and superconductivity of Bi4I4 (2019) (6)
- A New Carbon Allotrope with Six-Fold Helical Chains in all-sp 2 Bonding (2014) (6)
- Bose-Einstein condensation in one-dimensional power-law traps: A path-integral Monte Carlo simulation (1998) (5)
- Size-selective self-assembly of magnetic Mn nanoclusters on Si(111). (2013) (5)
- Profound softening and shear-induced melting of diamond under extreme conditions: An ab-initio molecular dynamics study (2019) (5)
- Dual-Phase Nanocomposite TiB2/MoS1.7B0.3: An Excellent Ultralow Friction and Ultralow Wear Self-Lubricating Material. (2021) (5)
- Extreme static compression of carbon to terapascal pressures (2019) (5)
- Phonon-mediated high-Tc superconductivity in hole-doped diamond-like crystalline hydrocarbon (2017) (5)
- Stress-induced high-Tc superconductivity in solid molecular hydrogen (2022) (5)
- Tunable quantum order in bilayer Bi2Te3: Stacking dependent quantum spin Hall states (2018) (5)
- Macroscale Robust Superlubricity on Metallic NbB2 (2021) (4)
- Multiscale topological structures in quantum spin chains (2004) (4)
- Ab initiostructural identification of high density cubicBC2N (2006) (4)
- Buckling of blue phosphorus nanotubes under axial compression: Insights from molecular dynamics simulations (2020) (4)
- Probing the direct factor for superconductivity in FeSe-Based Superconductors by Raman Scattering (2019) (4)
- Robust Quantum Anomalous Hall States in Monolayer and Few-Layer TiTe. (2022) (4)
- Comment on "Superhard pseudocubic BC2N superlattices". (2007) (4)
- Antiferromagnetic Heisenberg ladders in staggered magnetic field (2005) (4)
- Biexcitons in quantum wells: A quantum Monte Carlo study (1995) (4)
- Record high Tc element superconductivity achieved in titanium (2021) (4)
- Superconductivity in Shear Strained Semiconductors (2021) (4)
- Interface effects in strongly correlated metals: an exact-diagonalization study of the t-t′-J model (1993) (3)
- Erratum: Fundamental constraints on the strength of transition-metal borides: The case of CrB 4 [Phys. Rev. B 87 , 174106 (2013)] (2013) (3)
- Atomistic Mechanisms for Contrasting Stress-Strain Relations of B13CN and B13C2. (2020) (3)
- Surface Concavity-Convexity Sensitive Oxidation Dynamics of Carbon Nanotubes (2009) (3)
- Reply to ‘Anisotropy governs strain stiffening in nanotwinned-materials’ (2018) (3)
- Pressure-Induced Evolution of Crystal and Electronic Structure of Ammonia Borane. (2021) (3)
- Pressure-induced cation-cation bonding in V_{2}O_{3} (2015) (3)
- Stability of tetragonal crystalline carbon nitrides: the nitrogen content dependence (2001) (3)
- Many-body electronic structures at transition-metal surfaces : Ni(001) (1992) (3)
- Potential Room Temperature Superconductivity in Clathrate Lanthanide/Actinides Octadechydrides at Extreme Pressures (2021) (3)
- Pressure-constrained deformation and superior strength: Compressed graphite versus diamond (2013) (3)
- Electron correlation, geometrical (magnetic) frustration, and heavy-fermion behavior in a two-dimensional Hubbard model (1994) (3)
- NOVEL MANY-BODY EFFECTS IN PHOTOEMISSION AND INVERSE PHOTOEMISSION SPECTRA OF ULTRATHIN TRANSITION-METAL FILMS (1991) (3)
- Charging assisted structural phase transitions in monolayer InSe. (2017) (3)
- Prediction of LinCd compounds with unusual stoichiometry and valence states (2020) (2)
- Mapping the electron correlation onto a model Hamiltonian for Cs/GaAs(110): a Mott-Hubbard insulator at quarter filling (1998) (2)
- Local bonding behavior and domain size relation for vacancy lines on Si(001) (2002) (2)
- Pentagraphite C8 : An all- sp2 topological nodal-line semimetal (2021) (2)
- Buckling of double-walled carbon nanotubes under compression and bending: Influence of vacancy defects and effect of high-temperature annealing (2013) (2)
- Transferable tight-binding model for germanium (2005) (2)
- A First-Principles Computational Study of Structural and Elastic Properties of ZnO (2014) (2)
- On the characteristics of the pseudogapped metallic state of high-[Tc] superconductors (1998) (2)
- Sommerfeld constant and superconducting gaps determined in a two-band model: application to La2−xSrxCuO4 (1988) (2)
- Evolution of topological features in finite antiferromagnetic Heisenberg chains (2003) (1)
- Exceptional strain strengthening and tuning of mechanical properties of TiN (2022) (1)
- Publisher's Note: “Equation of state of TiH2 up to 90 GPa: A synchrotron x-ray diffraction study and ab initio calculations” [J. Appl. Phys. 108, 043511 (2010)] (2010) (1)
- Macroscale superdurable superlubricity achieved in lubricant oil via operando tribochemical formation of fullerene-like carbon (2022) (1)
- Hydrogen Fuel Cells and Storage Technology Project ( FCAST ) * (2007) (1)
- Effect of strain on the energetics and kinetics of dissociation of Sb(4) on Ge(001) (2008) (1)
- Nanodopant Induced Band Modulations and Electronic Transport Properties in AgPb$_m$SbTe$_{2+m}$-type Thermoelectric Nanocomposites (2011) (1)
- New carbon allotropes derived from nanotubes via a three-fold distortion mechanism. (2020) (1)
- Thermodynamic properties of LiAlH4 from first-principle calculations (2007) (1)
- Many-body theory of BCC transition-metal surfaces (1993) (1)
- Solving Strength–Toughness Dilemma in Superhard Transition-Metal Diborides via a Distinct Chemically Tuned Solid Solution Approach (2023) (1)
- Toughening a superstrong carbon crystal: Sequential bond-breaking mechanisms (2020) (1)
- Negative U centers and local lattice vibration in charge disproportionation system (1987) (1)
- First-principles study of cubic BC6N: Structural forms and ideal strength (2007) (1)
- N ov 2 01 9 Topological phase transition between distinct Weyl semimetal states in MoTe 2 (2019) (1)
- Observation of non-superconducting phase changes in LuH$_{2\pm\text{x}}$N$_y$ (2023) (1)
- Surface-effect induced magnetization enhancement in a highly-correlated metal: An exact solution of a periodic-cluster hubbard model (1989) (1)
- Nature of quasiparticles in itinerant correlated electron systems with geometrical frustration (2002) (1)
- First-principles study of anharmonic lattice dynamics and thermal conductivity of AgSbTe2 (2014) (0)
- Correction to "Dual-Phase Nanocomposite TiB2/MoS1.7B0.3: An Excellent Ultralow Friction and Ultralow Wear Self-Lubricating Material". (2022) (0)
- Exact Diagonalization Study of Real Materials (1992) (0)
- Phonon densities of states of Sn to 64 GPa (2007) (0)
- Unraveling Convoluted Structural and Electronic Transitions in SnTe at High Pressure (2013) (0)
- Thermal activation of interlayer bonding and its effect on properties of multiwalled carbon nanotubes (2009) (0)
- Tanget al.Reply (1992) (0)
- Structural characterization of crystalline Si-C-N films (1997) (0)
- First-Principles Studies on Lattice Dynamical Properties of Zn$_4$Sb$_3$ Compounds (2011) (0)
- High-spin magnetic heavy-fermion states at ferromagnet/heavy-fermion interfaces (1994) (0)
- Mechanism Regulating Self-Intercalation in Layered Materials. (2023) (0)
- Spin and charge response to magnetic frustration in strongly correlated itinerant electron systems (2001) (0)
- Hidden Magnetic Order in Quantum Spin Chains (2005) (0)
- Topological scaling behavior in antiferromagnetic Heisenberg chains with half-integer spin (2005) (0)
- Correction: New carbon allotropes in sp + sp3 bonding networks consisting of C8 cubes. (2018) (0)
- Pressure-densified new rhombohedral phase of EuSn2As2 (2021) (0)
- Thermodynamic Properties of Pb and Ag-Sb Based Chalcogenides: A First-Principles Study (2009) (0)
- Single-particle excitation spectrum of the Hubbard model with magnetic frustration at finite temperature (1997) (0)
- Superconductivity above 30 K achieved in dense scandium (2023) (0)
- CONDENSED MATTER (2020) (0)
- Crystal structure and phase stability of tungsten borides (2013) (0)
- Biexcitons in quantum wells: A quantum Monte Carlo study (Physics Letters A 206 (1995) 101) (1996) (0)
- Pressure-Induced Structure Transitions in Europium Metal to 92 GPa (2011) (0)
- Crystal Structure and Lattice Dynamics of Fe-Si Alloys under High Pressure (2010) (0)
- Predicted novel helium compounds under high pressure via CALYPSO (2019) (0)
- Pressure-induced ferroelectric-to-superconductor transition in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">SnPS</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> (2023) (0)
- Thermodynamic properties of calcium alanate from first-principle calculations (2007) (0)
- Insulating States of Alkali Covered GaAs(110) (1996) (0)
- Reply to ‘Anisotropy governs strain stiffening in nanotwinned-materials’ (2018) (0)
- One-particle excitation spectra of Hubbard systems with intersite interactions (1995) (0)
- Modifying Electronic and Magnetic Properties of BCN sheets by Boron Nitride Domain Size and Tensile Strain (2011) (0)
- Is LaH 3 a Hubbard-type Correlation Driven Insulator ? (1998) (0)
- Electron correlation and heavy-fermion states in the Hubbard model (1995) (0)
- Metallic liquid H3O in a thin-shell zone inside Uranus and Neptune (2019) (0)
- Evidence for an emergent anomalous metallic state in compressed titanium (2023) (0)
- Phonon-mediated high-Tc superconductivity in hole-doped diamond-like crystalline hydrocarbon (2017) (0)
- Stability and mechanical properties of partially unzipped carbon nanotubes (2010) (0)
- Publisher's Note: Equation of state of TiH2 up to 90 GPa: A synchrotron x-ray diffraction study and ab initio calculations (2010) (0)
- Edge excitations in quantum spin chains (2006) (0)
- Size effect and sp$^3$ bond formation in carbon nanotube bending (2010) (0)
- D ec 2 01 7 New carbon allotropes in sp + sp 3 bonding networks consisting of C 8 cubes (2017) (0)
- Graphenic C$_3$N$_4$: A New Template for Metal Decoration and Hydrogen Adsorption (2008) (0)
- Electronic structure and topological transition of SnTe at high pressure (2013) (0)
- Open systems in contact with a ferromagnetic Fermi sea: quantum particle-number fluctuations (1994) (0)
- Two Topics on Multiple Scale Modeling : dynamics of topological defects in physics and energy-like function in stochastic processes in biology (2013) (0)
- Thermoelectric properties of ZnO under high pressure: a first-principles study (2014) (0)
- Transformation path for the fcc-to-hcp high-pressure phase transition in Xenon. (2002) (0)
- Unique quantum impurity states driven by a vortex in topological superconductors (2022) (0)
- Structural deformation and instability of strong covalent solids (2006) (0)
- Structural relaxation of vacancies in amorphous silicon (1997) (0)
- Coverage dependence of photoelectron spectroscopy in correlated systems (1996) (0)
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