| 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 | 323 | 2011 |
| 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 | 302 | 2018 |
| 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 | 258* | 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 | 258 | 2014 |
| 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 | 250 | 2011 |
| 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 | 229 | 2012 |
| 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 | 213 | 2008 |
| 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), 2013 | 208 | 2013 |
| 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 | 207 | 2010 |
| 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 | 201 | 2013 |
| 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 | 188 | 2014 |
| 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 | 165 | 2013 |
| 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), 2012 | 157 | 2012 |
| Dielectric properties and thermal conductivity of epoxy composites using quantum-sized silver decorated core/shell structured alumina/polydopamine Z Wang, M Yang, Y Cheng, J Liu, B Xiao, S Chen, J Huang, Q Xie, G Wu, ... Composites Part A: Applied Science and Manufacturing 118, 302-311, 2019 | 154 | 2019 |
| 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 | 145 | 2008 |
| 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 | 141 | 2013 |
| Mechanical properties and chemical bonding characteristics of Cr7C3 type multicomponent carbides B Xiao, J Feng, CT Zhou, YH Jiang, R Zhou Journal of Applied Physics 109 (2), 2011 | 137 | 2011 |
| 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 | 111 | 2009 |
| Transport Properties and High Thermopower of SnSe2: A Full Ab-Initio Investigation Y Ding, B Xiao, G Tang, J Hong The Journal of Physical Chemistry C 121, 225-236, 2017 | 105 | 2017 |
| 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 | 99 | 2015 |
Jing FengSchool of Engineering and Applied Science, Harvard University, Cambridge, MA 02138, USAVerified email at seas.harvard.edu
