Bing Xiao
Title
Cited by
Cited by
Year
Electronic structure, mechanical properties and thermal conductivity of Ln2Zr2O7 (Ln= La, Pr, Nd, Sm, Eu and Gd) pyrochlore
J Feng, B Xiao, CL Wan, ZX Qu, ZC Huang, JC Chen, R Zhou, W Pan
Acta Materialia 59 (4), 1742-1760, 2011
2232011
Correction to “Crystal Structures, Optical Properties, and Effective Mass Tensors of CH3NH3PbX3 (X = I and Br) Phases Predicted from HSE06”
F Jing, X Bing
Journal of Physical Chemistry Letters 5 (10), 1719-1720, 2014
181*2014
Crystal Structures, Optical Properties, and Effective Mass Tensors of CH3NH3PbX3 (X = I and Br) Phases Predicted from HSE06
J Feng, B Xiao
The journal of physical chemistry letters 5 (7), 1278-1282, 2014
1812014
Anisotropic elastic and thermal properties of the double perovskite slab–rock salt layer Ln2SrAl2O7 (Ln= La, Nd, Sm, Eu, Gd or Dy) natural superlattice structure
J Feng, B Xiao, R Zhou, W Pan, DR Clarke
Acta Materialia 60 (8), 3380-3392, 2012
1672012
Effect of niobium on the as-cast microstructure of hypereutectic high chromium cast iron
X Zhi, J Xing, H Fu, B Xiao
Materials letters 62 (6-7), 857-860, 2008
1602008
The electronic, mechanical properties and theoretical hardness of chromium carbides by first-principles calculations
Y Li, Y Gao, B Xiao, T Min, Y Yang, S Ma, D Yi
Journal of Alloys and Compounds 509 (17), 5242-5249, 2011
1542011
Theoretical study on the stability, elasticity, hardness and electronic structures of W–C binary compounds
Y Li, Y Gao, B Xiao, T Min, Z Fan, S Ma, L Xu
Journal of Alloys and Compounds 502 (1), 28-37, 2010
1512010
Density functionals that recognize covalent, metallic, and weak bonds
J Sun, B Xiao, Y Fang, R Haunschild, P Hao, A Ruzsinszky, GI Csonka, ...
Physical Review Letters 111 (10), 106401, 2013
1352013
Semilocal and hybrid meta-generalized gradient approximations based on the understanding of the kinetic-energy-density dependence
J Sun, R Haunschild, B Xiao, IW Bulik, GE Scuseria, JP Perdew
The Journal of chemical physics 138 (4), 044113, 2013
1332013
Effective Masses and Electronic and Optical Properties of Nontoxic MASnX3 (X = Cl, Br, and I) Perovskite Structures as Solar Cell Absorber: A Theoretical Study …
J Feng, B Xiao
The Journal of Physical Chemistry C 118 (34), 19655-19660, 2014
1192014
Anisotropy in elasticity and thermal conductivity of monazite-type REPO4(RE= La, Ce, Nd, Sm, Eu and Gd) from first-principles calculations
J Feng, B Xiao, R Zhou, W Pan
Acta Materialia 61 (19), 7364-7383, 2013
1132013
Anisotropic elastic and thermal properties of titanium borides by first-principles calculations
L Sun, Y Gao, B Xiao, Y Li, G Wang
Journal of Alloys and Compounds 579, 457-467, 2013
1042013
Communication: Effect of the orbital-overlap dependence in the meta generalized gradient approximation
J Sun, B Xiao, A Ruzsinszky
The Journal of chemical physics 137 (5), 051101, 2012
1012012
A Janus Nickel Cobalt Phosphide Catalyst for High‐Efficiency Neutral‐pH Water Splitting
R Wu, B Xiao, Q Gao, YR Zheng, XS Zheng, JF Zhu, MR Gao, SH Yu
Angewandte Chemie 130 (47), 15671-15675, 2018
962018
Effect of heat treatment on microstructure and mechanical properties of a Ti-bearing hypereutectic high chromium white cast iron
X Zhi, J Xing, Y Gao, H Fu, J Peng, B Xiao
Materials Science and Engineering: A 487 (1-2), 171-179, 2008
952008
Mechanical properties and chemical bonding characteristics of type multicomponent carbides
B Xiao, J Feng, CT Zhou, YH Jiang, R Zhou
Journal of Applied Physics 109 (2), 023507, 2011
852011
First principles study on the structural properties and electronic structure of X2B (X= Cr, Mn, Fe, Co, Ni, Mo and W) compounds
CT Zhou, JD Xing, B Xiao, J Feng, XJ Xie, YH Chen
Computational Materials Science 44 (4), 1056-1064, 2009
852009
Stability, electronic and mechanical properties of Fe2B
B Xiao, JD Xing, SF Ding, W Su
Physica B: Condensed Matter 403 (10), 1723-1730, 2008
712008
Stability, thermal and mechanical properties of PtxAly compounds
J Feng, B Xiao, J Chen, Y Du, J Yu, R Zhou
Materials & Design 32 (6), 3231-3239, 2011
692011
Thermal Expansion Tensors, Grüneisen Parameters and Phonon Velocities of Bulk MT2 (M= W and Mo; T=S and Se) from First Principles Calculations
Y Ding, B Xiao
RSC Advances 5 (24), 18391-18400, 2015
652015
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