Bi‐Yu Tang

发表

Surface adsorption phase diagram of O/Ni(110) system : An ab initio atomistic thermodynamics investigation

Wei-Bing Zhang, Bi‐Yu Tang, 2009 .

Time-dependent quantum wave packet studies of the F+HCl and F+DCl reactions

Ruiqin Q. Zhang, J. H. Zhang, Keli Han, 2000 .

Stereodynamics studies of the Sr+HF reaction using time-dependent quantum wave packet method

J. H. Zhang, Keli Han, Benhui Yang, 2000 .

Time-Dependent Quantum Dynamics Study of the C + CH Reaction on the 2A` Surface

J. H. Zhang, Keli Han, Mao-du Chen, 2001 .

Synergic effects of VLi and Ti doping on hydrogen desorption on LiBH4 (010) surface: A first-principles investigation

Bi‐Yu Tang, Hai-Chen Wang, Xiao-Jing Yao, 2017 .

Stacking faults in B2-structured magnesium alloys from first principles calculations

W. Ding, L. Wen, Liming Peng, 2011 .

Effect of Y and Zn Substitution on Tensile Properties of 6H-Type LPSO Phase in Mg97Zn1Y2 Alloy

Liming Peng, W. Ding, Bi‐Yu Tang, 2012 .

Theoretical Investigation on Microstructure of the Novel 24R-Type LPSO Phase in Mg97Zn1Y2 Alloy

W. Ding, Liming Peng, W. Ding, 2011 .

First-principles study of long-period stacking ordered-like multi-stacking fault structures in pure magnesium

Liming Peng, W. Ding, T. Fan, 2011 .

Crystal structure of the mirror symmetry 10H-type long-period stacking order phase in Mg–Y–Zn alloy

W. Ding, Liming Peng, Bi‐Yu Tang, 2011 .

Microstructure and electronic characteristics of the 6H-type ABACAB LPSO structure in Mg97Zn1Y2 alloy

W. Ding, Liming Peng, Bi‐Yu Tang, 2009 .

A systematic investigation of stacking faults in magnesium via first-principles calculation

W. Ding, L. Wen, Liming Peng, 2009 .

Microstructure investigation of the 6H-type long-period stacking order phase in Mg97Y2Zn1 alloy

W. Ding, Xiaoqin Zeng, Bi‐Yu Tang, 2008 .

Accurate quantum mechanical calculation for the N+OH reaction

N. Lou, J. H. Zhang, Keli Han, 2003 .

Structural evolution and electronic mechanism for KBH4 phase transition from first-principles calculations

Bi‐Yu Tang, Hai-Chen Wang, Dong-Hai Wu, 2015 .

Ab initio study of effects of Al and Y co-doping on destabilizing of MgH2

Bi‐Yu Tang, Dong-Hai Wu, Liuting Wei, 2014 .

Effect of temperature-induced solute distribution on stacking fault energy in Mg–X(X = Li, Cu, Zn, Al, Y and Zr) solid solution: a first-principles study

Liming Peng, W. Ding, T. Fan, 2014 .

Effects of Zn atoms on the basal dislocation in magnesium solution from Peierls–Nabarro model

W. Ding, Liming Peng, T. Fan, 2013 .

Electronic structure and thermodynamic properties of millerite NiS from first principles: Complex fermi surface and large thermal expansion coefficient

Wei-Bing Zhang, Bi‐Yu Tang, Xinhao Liu, 2014 .

First-Principle Calculations of the MgYA4 (A = Co and Ni) Phase with AuBe5-Type Structure

Wei-Bing Zhang, Bi‐Yu Tang, Na Wang, 2015, Acta Metallurgica Sinica (English Letters).

First-principles study of the dislocation core structures on basal plane in magnesium

W. Ding, Liming Peng, T. Fan, 2014 .

Ab initio study of the effect of solute atoms Zn and Y on stacking faults in Mg solid solution

W. Ding, Liming Peng, Lin Fu, 2013 .

First-Principles Study on the Ideal Strengths of Typical Hcp Metals

Lin Fu, Bi‐Yu Tang, Q. Zhang, 2012 .

Elastic properties and electronic structures of MgCe intermetallic compounds from first‐principles calculations

Zhengyi Pan, Bi‐Yu Tang, Jiwei Wang, 2011 .

Interaction between stacking faults in pure Mg

Liming Peng, W. Ding, T. Fan, 2011 .

First-principles studies of typical long-period superstructures Al5Ti3, h-Al2Ti and r-Al2Ti in Al-rich TiAl alloys

X. Su, Bi‐Yu Tang, P. Tang, 2011 .

Crystal structure of Mg3Pd from first-principles calculations

W. Ding, Xiaoqin Zeng, Wei-Bing Zhang, 2008 .

Elastic properties and electronic structures of typical Al–Ce structures from first-principles calculations

W. Ding, Liming Peng, Bi‐Yu Tang, 2012 .

First-principles studies of the oxygen adsorption on unreconstructed and reconstructed Ni(1 1 0) surfaces

Wei-Bing Zhang, Bi‐Yu Tang, 2009 .

Pressure dependence of exchange interactions in NiO

Keli Han, Wei-Bing Zhang, Bi‐Yu Tang, 2006 .

First-principles study on mechanical properties of LaMg3 and LaCuMg2

Liming Peng, W. Ding, Ming-Hui Wang, 2014 .

Ab initio study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X = Nb, Zr, Hf)

T. Fan, Bi‐Yu Tang, Li Ma, 2014 .

Ab initio study of I2 and T2 stacking faults in C14 Laves phase MgZn2

Liming Peng, W. Ding, T. Fan, 2013 .

Theoretical study of the CsMgH3, Cs2MgH4 and Cs4Mg3H10 complex hydrides from first‐principles

W. Ding, Xiaoqin Zeng, Bi‐Yu Tang, 2008 .

Ab initio study of electronic and thermodynamic properties of NdNi4Mg and NdNi4MgH4

W. Ding, Xiaoqin Zeng, Bi‐Yu Tang, 2008 .

Electronic structure and Fermi surface character of LaNiPO from first principles

Wei-Bing Zhang, Bi‐Yu Tang, Weiyang Yu, 2008, 0804.1398.

ROTATIONAL ALIGNMENT OF PRODUCT MOLECULES FROM THE REACTION Ca + HCl→CaCl + H

Bi‐Yu Tang, P. Tang, Dong-Lin Li, 2011 .

Intrinsic point defects in ternary MgCaSi: Ab initio investigation

Ya-Ping Wang, Bi‐Yu Tang, Hai-Chen Wang, 2017 .

Quantum scattering calculation for reaction Br + H2 on two potential energy surfaces

W. Quan, Bi‐Yu Tang, P. Tang, 2007 .

Stability and magnetism of vacancy in NiO: A GGA+U study

W. Y. Yu, Wei-Bing Zhang, Bi‐Yu Tang, 2008 .

First-principles study of (Ti5−xMgx)Si3 phases with the hexagonal D88 structure: Elastic properties and electronic structure

W. Ding, Bi‐Yu Tang, Meng-Xue Zeng, 2012 .

First-principles investigation of the binary AB2 type Laves phase in Mg-Al-Ca alloy: Electronic structure and elastic properties

W. Ding, Bi‐Yu Tang, Weiyang Yu, 2009 .

First-principles study of the electronic structure and mechanical properties of CaMg2 Laves phase

W. Ding, Xiaoqin Zeng, Bi‐Yu Tang, 2008 .

Energetics and electronic properties of Mg7TMH16 (TM=Sc, Ti, V, Y, Zr, Nb): An ab initio study

Wei-Bing Zhang, Bi‐Yu Tang, Weiyang Yu, 2009 .

First-principles study of structural stability and elastic properties of MgPd3 and its hydride

Bi‐Yu Tang, Hai-Chen Wang, Liuting Wei, 2014 .

Structure and bonding features of Ae6Mg7H26 (Ae=Sr, Ba) with complex polyhedrons: First-principles calculations

Bi‐Yu Tang, Si-Chen Zhou, R. Pan, 2014 .

Structural, elastic and electronic properties of typical NdMgT 4 (T = Co, Ni, Cu) alloys from ab initio calculation

Wei-Bing Zhang, Bi‐Yu Tang, Na Wang, 2018, Physica B: Condensed Matter.

Structural and mechanical properties of ternary MgCaSi phase: A study by density functional theory

Ya-Ping Wang, Bi‐Yu Tang, Yan Yang, 2020, Journal of Chemical Research.

Time-dependent quantum wave packet study of the C+CH reaction

J. H. Zhang, Keli Han, Mao-du Chen, 2001 .

Structural, elastic and electronic properties of Mg(Cu1−xZnx)2 alloys calculated by first-principles

W. Ding, Bi‐Yu Tang, Meng-meng Wu, 2011 .

Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation

T. Fan, Bi‐Yu Tang, Lin Shao, 2020, Ceramics International.

The native point defects in C14 Mg2Ca Laves phase: A first-principles study

Bi‐Yu Tang, Lin Shao, T. Shi, 2015 .

Structural, elastic and electronic properties of β′ phase precipitate in Mg–Gd alloy system investigated via first-principles calculation

W. Ding, L. Wen, Bi‐Yu Tang, 2009 .

Elastic and electronic properties of the Ti5X3 (X=Si, Ge, Sn, Pb) compounds from first-principles calculations

W. Ding, Bi‐Yu Tang, Meng-Xue Zeng, 2012 .

Structural, mechanical and electronic properties of (TaNbHfTiZr)C high entropy carbide under pressure: Ab initio investigation

Bi‐Yu Tang, Yan Yang, Wei Wang, 2018, Physica B: Condensed Matter.

Atomic diffusion mediated by vacancy defects in pure and transition element (TM)-doped (TM = Ti, Y, Zr or Hf) L12 Al3Sc

Ya-Ping Wang, Bi‐Yu Tang, Hai-Chen Wang, 2016 .

Generalized planner fault energies, twinning and ductility of L12 type Al3Sc and Al3Mg

L. Wen, W. Ding, Bi‐Yu Tang, 2011 .

〈110〉{111} dislocation core properties in L12 Al3Sc and Al3Mg based on the Peierls–Nabarro model

W. Ding, T. Fan, Bi‐Yu Tang, 2013 .

Ab initio study of 〈111〉 {110} superdislocation properties in B2-MgRE (RE=La–Er) intermetallics

W. Ding, T. Fan, Bi‐Yu Tang, 2013 .

First-principles study of structural stabilities and electronic characteristics of Mg–La intermetallic compounds

W. Ding, Xiaoqin Zeng, Wei-Bing Zhang, 2007 .

Theoretical investigation of typical fcc precipitates in Mg-based alloys

W. Ding, Xiaoqin Zeng, Bi‐Yu Tang, 2008 .

Ab-initio study of the effect of rare-earth elements on the stacking faults of Mg solid solutions

W. Ding, Lin Fu, T. Fan, 2012 .

Microstructure of 18R-type Long Period Ordered Structure Phase in Mg97Y2Zn1 Alloy

W. Ding, Bi‐Yu Tang, P. Tang, 2011 .

Effects of Y and Zn atoms on the elastic properties of Mg solid solution from first‐principles calculations

W. Ding, T. Fan, Bi‐Yu Tang, 2011 .

First-principles investigation of the structural and mechanical properties of β″ phase in Mg–Gd alloy system

W. Ding, L. Wen, Bi‐Yu Tang, 2010 .

First-principles investigation of point defect and atomic diffusion in Al 2 Ca

Ya-Ping Wang, Bi‐Yu Tang, Xue-Feng Shi, 2017 .

Effect of Ta and Ti content on high temperature elasticity of HfNbZrTa1−xTix refractory high-entropy alloys

Bi‐Yu Tang, Li Ma, Lin Shao, 2021 .

Stability of MgO(111) Polar Surface: Effect of the Environment

Wei-Bing Zhang, Bi‐Yu Tang, 2008 .

Ab initio study of the effect of Zr content on elastic and electronic properties of L12–Al3(Sc1−xZrx) alloys

W. Ding, Bi‐Yu Tang, L. Peng, 2012 .

Elastic properties of random L12–Al3(Sc0.5TM0.5) alloys from first-principle SQSs calculations

W. Ding, Bi‐Yu Tang, Meng-Xue Zeng, 2012, Journal of Materials Science.

Elastic and electronic properties of tI26-type Mg12RE (RE = Ce, Pr and Nd) phases

W. Ding, Bi‐Yu Tang, Meng-Xue Zeng, 2012 .

Elastic and Electronic Properties of Mg2Ca and Mg2Y Phases

W. Ding, W. Ding, Bi‐Yu Tang, 2011 .

Effect of Y and Zn substitution on elastic properties of 6H-type ABCBCB LPSO structure in Mg97Zn1Y2 alloy

W. Ding, Bi‐Yu Tang, P. Tang, 2012 .

Adsorption of oxygen atoms on the Mg3Nd(001) surface

W. Ding, Xiaoqin Zeng, Wei-Bing Zhang, 2008 .

Thermal properties and thermoelasticity of L12 ordered Al3RE (RE = Er, Tm, Yb, Lu) phases: A first-principles study

Bi‐Yu Tang, Hai-Chen Wang, R. Pan, 2016 .

Mechanical properties of L12 type Al3X (X = Mg, Sc, Zr) from first‐principles study

W. Ding, Lin Fu, Bi‐Yu Tang, 2012 .

First-principles calculation of structural and elastic properties of Pd3-xRhxV alloys

Bi‐Yu Tang, Ping-Hong Chen, Yonghe Deng, 2011 .

Influence of antiphase boundary period parameter M′ on elastic and electronic properties of one dimensional long period structures of Al3Ti

Bi‐Yu Tang, P. Tang, 2012 .

Ab initio investigation of native point defects in Mg24Y5

Bi‐Yu Tang, Xiao-Lin Wei, Lin Shao, 2015 .

Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High‐Entropy Ceramics (Hf0.2Zr0.2Ta0.2M0.2Ti0.2)B2 (M = Nb, Mo, Cr)

Ya-Ping Wang, Bi‐Yu Tang, Yan Yang, 2018 .

Mechanical behavior of high entropy carbide ( HfTaZrTi )C and ( HfTaZrNb )C under high pressure: Ab initio study

Bi‐Yu Tang, T. Fan, Lin Shao, 2020 .

First-principles study of elastic and electronic properties of MgZn2 and ScZn2 phases in Mg-Sc-Zn alloy

L. Wen, W. Ding, Bi‐Yu Tang, 2010 .

Possible new metastable Mo2Ga2C and its phase transition under pressure: a density functional prediction

Ya-Ping Wang, Bi‐Yu Tang, Hai-Chen Wang, 2016, Journal of Materials Science.

Temperature-dependent elastic properties of high entropy ceramic (ZrTaNbTi)C from self-consistent quasi-harmonic approximation

Jin Yang, Bi‐Yu Tang, Li Ma, 2021 .

Elastic and electronic properties of a new MAX compound (Cr0.5V0.5)2GeC from first-principles calculations

Wei-Bing Zhang, Bi‐Yu Tang, Jian-Xiong Yi, 2010 .

Study of the structural, elastic and electronic properties of ordered Ca(Mg1−xLix)2 alloys from first-principles calculations

W. Ding, Bi‐Yu Tang, Meng-Xue Zeng, 2011 .

Theoretical investigation of new type of ternary magnesium alloys AMgNi4 (A=Y, La, Ce, Pr and Nd)

W. Ding, T. Fan, Bi‐Yu Tang, 2011 .

Elastic and electronic properties of ScMn2 from first-principles calculations

W. Ding, Bi‐Yu Tang, Meng-meng Wu, 2010 .

Structural and mechanical properties of Mg17Al12 and Mg24Y5 from first-principles calculations

W. Ding, Bi‐Yu Tang, Weiyang Yu, 2008 .

Ab initio study of mechanical properties of hexagonal high-entropy ceramic (Mo0.25Nb0.25Ta0.25V0.25)(Al0.5Si0.5)2 with dual mixing of cation and anion sublattice

T. Fan, Bi‐Yu Tang, Chaochou Xu, 2022, Journal of Physics and Chemistry of Solids.

STRONG VIBRATIONAL ENHANCEMENT OF SUBSTANTIALLY ENDOTHERMIC REACTION K + HF: A TIME-DEPENDENT QUANTUM WAVE PACKET STUDY

Keli Han, W. Quan, Bi‐Yu Tang, 2006 .

The lattice distortion, mechanical and thermodynamic properties of A(Zr0.2Sn0.2Ti0.2Hf0.2Nb0.2)O3 (A= Sr, Ba) high-entropy perovskite with B-site disorder: First principles prediction

Bi‐Yu Tang, Lin Shao, Chaochou Xu, 2022, Materials & Design.

Lattice distortion and the influence on mechanical and thermodynamic properties of high entropy (HfZrTaNbTi)X (X=C, N, NC) by Ab initio investigation

Bi‐Yu Tang, Lin Shao, Chaochou Xu, 2022, Ceramics International.

Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property

Jin Yang, Bi‐Yu Tang, T. Fan, 2021 .

Investigation of thermodynamic properties of high entropy (TaNbHfTiZr)C and (TaNbHfTiZr)N

Bi‐Yu Tang, Yan Yang, Li Ma, 2019, Journal of Alloys and Compounds.

Influence of Local Lattice Distortion on Elastic Properties of Hexagonal Close‐Packed TiZrHf and TiZrHfSc Refractory Alloys

Bi‐Yu Tang, Hong-tao Meng, Lin Shao, 2021, physica status solidi (b).

Role of electronic correlation in high-low temperature phase transition of hexagonal nickel sulfide: a comparative density functional theory study with and without correction for on-site Coulomb interaction.

J. Li, Wei-Bing Zhang, Bi‐Yu Tang, 2013, The Journal of chemical physics.

Thermodynamic Properties of Wx(TaTiVCr)1−x High‐Entropy(‐Like) Alloy and Influence of Tungsten Content

Bi‐Yu Tang, Xiao-Jing Yao, Li Ma, 2019, physica status solidi (b).

First-principles study on the elastic properties of B′ and Q phase in Al–Mg–Si (–Cu) alloys

W. Ding, Bi‐Yu Tang, Li Ma, 2012 .

Temperature dependence of mechanical and thermodynamic properties of Ti(25+x)Zr25Nb25Ta(25-x) (x ≤ 20) refractory high entropy alloys: Influences of substitution of Ti for Ta

Bi‐Yu Tang, Lin Shao, Jia-Ming Duan, 2021 .

Temperature dependence of elastic properties of L12-Al3Sc: A first-principles study

Bi‐Yu Tang, Hai-Chen Wang, Lin Shao, 2016 .

The intrinsic mechanical properties of NbTaTiZr and the influence of alloying elements Mo and W: A first-principles study

Bi‐Yu Tang, Lin Shao, Chaochou Xu, 2022, Journal of Alloys and Compounds.

The thermal properties of Al–Mg–TM (TM = Sc, Zr): Ab initio study

W. Ding, L. Wen, Bi‐Yu Tang, 2010 .

Thermal Properties of the FCC Al3Zr : First-Principles Study

W. Ding, Bi‐Yu Tang, D. Li, 2010 .

First-principles study of point defects in C14 MgZn2 Laves phase

Bi‐Yu Tang, Hai-Chen Wang, Lin Shao, 2016 .

Electronic structures and elastic properties of monolayer and bilayer transition metal dichalcogenides MX2 (M = Mo, W; X = O, S, Se, Te): A comparative first-principles study

W. Zhang 张, Wei-Bing Zhang, Bi‐Yu Tang, 2015, 1505.01640.

Twin grain boundary mediated ferromagnetic coupling in Co-doped ZnO: First-principles calculations

C. Pu, F. Long, Bi‐Yu Tang, 2017 .

Effects of single- and co-substitution of Ti on dehydrogenation of Mg2NiH4: A first-principles study

Bi‐Yu Tang, Hai-Chen Wang, Lin Shao, 2015 .

Stability of the polar NiO(111) surface.

Wei-Bing Zhang, Bi‐Yu Tang, 2008, The Journal of chemical physics.

Ab initio study on the thermal properties of the fcc Al3Mg and Al3Sc alloys

W. Ding, Bi‐Yu Tang, Jian-Xiong Yi, 2009 .

First-principles study of a double-cation alkali metal borohydride LiK(BH4)2

Bi‐Yu Tang, Weiyang Yu, Xiao-Bing Xiao, 2008 .

Ideal strength of Mg2X (X = Si, Ge, Sn and Pb) from first-principles

W. Ding, Ling-Zhi Fu, T. Fan, 2013 .

Crystal feature and electronic structure of novel mixed alanate LiCa(AlH4)3: a density functional theory investigation

Bi‐Yu Tang, Hai-Chen Wang, Liuting Wei, 2015 .

Quantum scattering calculation of the O(1D)+HBr reaction.

J. H. Zhang, Keli Han, Mao-du Chen, 2004, The Journal of chemical physics.

Initial stage of Ag deposition on regular MgO(001) surface : A DFT study

Wei-Bing Zhang, Bi‐Yu Tang, Yonghe Deng, 2008 .

The effects of the rotational excitation on the Br + H2 reaction and its dependence on the potential energy surfaces

W. Quan, Bi‐Yu Tang, Qing Song, 2007 .

Quantum scattering calculation for Br + H2 reaction on a new ab initio potential energy surface

W. Quan, Bi‐Yu Tang, Qing Song, 2007 .

Structural distortion of B1-structured MnO and FeO

Keli Han, Wei-Bing Zhang, Bi‐Yu Tang, 2007 .

Structural distortion and electronic properties of NiO under high pressure: an ab initio GGA+U study

Keli Han, Wei-Bing Zhang, Bi‐Yu Tang, 2006 .

Phase stability and structural distortion of NiO under high pressure

Wei-Bing Zhang, Bi‐Yu Tang, Yu-lin Hu, 2006 .

Ab initio study of the lattice distortion and the vacancy defects in multi-anion oxycarbonitride ceramics TiCNO and TiZrCNO

Bi‐Yu Tang, Li Ma, Lin Shao, 2023, International Journal of Refractory Metals and Hard Materials.

Influence of Al substitution for Sc on thermodynamic properties of HCP high entropy alloy Hf0.25Ti0.25Zr0.25Sc0.25-xAlx from first-principles investigation

Bi‐Yu Tang, Li Ma, Dong-Ming Luo, 2020 .

Quantum dynamics study of the Cl+D2 reaction: Time-dependent wave packet calculations

John Z. H. Zhang, J. H. Zhang, Keli Han, 2000 .

Main reinforcement effects of precipitation phase Mg 2 Cu 3 Si, Mg 2 Si and MgCu 2 on Mg-Cu-Si alloys by ab initio investigation

Bi‐Yu Tang, Hai-Chen Wang, P. Tang, 2017 .

Prediction of lattice distortion and mechanical behavior of tetragonal phase (Bi0.2Na0.2Ba0.2Sr0.2Ca0.2)TiO3 high-entropy perovskite with A-site disorder from first-principles calculations

Bi‐Yu Tang, Lin Shao, Chaochou Xu, 2023, Journal of Alloys and Compounds.

First-principles study of L12-Al3(Sc1 xTMx) alloys using special quasirandom structures

Bi‐Yu Tang, Li Ma, Si-Chen Zhou, 2013 .

Quasi-classical trajectory study of the DCl/HCl product branching ratios for the Cl+HD reaction on BW2 potential energy surface

N. Lou, Ke-Li Han, Mao-du Chen, 2001 .

First-principles study of structural, electronic and thermodynamic properties of EuMg2 and EuMg2H6

Bi‐Yu Tang, R. Pan, Z. Mo, 2013 .

Point defects and Zn-doping in defective Laves phase C15 MgCu2: A first-principles study

Bi‐Yu Tang, P. Tang, Lin Shao, 2016 .

The native point defects of ternary C14 Laves phase Mg 2 Cu 3 Si: Ab initio investigation

Bi‐Yu Tang, Xiao-Jing Yao, Yan Yang, 2017 .

The mechanical properties of high entropy (-like) alloy Wx(TaTiVCr)1-x via first-principles calculations

Ya-Ping Wang, Bi‐Yu Tang, Xiao-Jing Yao, 2018, Fusion Engineering and Design.

First-principles study on mechanical properties of LaMg3 and LaCuMg2

W. Ding, Bi‐Yu Tang, R. Pan, 2014, Journal of Central South University.

Water Adsorption on a NiO(100) Surface: A GGA+U Study

Wei-Bing Zhang, Bi‐Yu Tang, N. Yu, 2008 .

Correlation between mechanical properties and valence electron concentration for NbTiZrM (M = Hf, Ta, W) refractory high entropy alloys: an ab initio study

Bi‐Yu Tang, Lin Shao, Jia-Ming Duan, 2021, Applied Physics A.

First-Principles Investigation of Dehydrogenation on Cu-Doped MgH2 (001) and (110) Surfaces

Bi‐Yu Tang, Hai-Chen Wang, Liuting Wei, 2014 .

Thermodynamic and electronic properties of quaternary hydrides LixNa1−xMgH3

W. Ding, Bi‐Yu Tang, Xiao-Bing Xiao, 2009 .

Investigation of aluminum concentration on stacking fault energies of hexagonal close-packed high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x < 15%)

T. Fan, Bi‐Yu Tang, Lin Shao, 2021 .

Stacking fault energy of basal plane for hexagonal closed-packed medium entropy alloy ZrHfTi: Ab initio prediction

Bi‐Yu Tang, Lin Shao, Jia-Ming Duan, 2021, Applied Physics A.