World's Best Scientists 2026 revealed!

D-Index & Metrics

Materials Science

D-Index
53
Citations
8586
World Ranking
9329
National Ranking
2661

Best Publications

  • Electronic structure, mechanical properties and thermal conductivity of Ln2Zr2O7 (Ln = La, Pr, Nd, Sm, Eu and Gd) pyrochlore

    J. Feng;J. Feng;B. Xiao;C.L. Wan;Z.X. Qu

  • Mitigating the Large‐Volume Phase Transition of P2‐Type Cathodes by Synergetic Effect of Multiple Ions for Improved Sodium‐Ion Batteries

    Unknown

  • A Janus Nickel Cobalt Phosphide Catalyst for High-Efficiency Neutral-pH Water Splitting.

    Rui Wu;Bing Xiao;Qiang Gao;Ya-Rong Zheng

  • 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

    Jing Feng;Jing Feng;Bing Xiao;Rong Zhou;Wei Pan

  • The electronic, mechanical properties and theoretical hardness of chromium carbides by first-principles calculations

    Yefei Li;Yimin Gao;Bing Xiao;Ting Min

  • Crystal Structures, Optical Properties, and Effective Mass Tensors of CH3NH3PbX3 (X = I and Br) Phases Predicted from HSE06.

    Jing Feng;Bing Xiao

  • Effect of niobium on the as-cast microstructure of hypereutectic high chromium cast iron

    Xiaohui Zhi;Jiandong Xing;Hanguang Fu;Bing Xiao

  • Density functionals that recognize covalent, metallic, and weak bonds.

    Jianwei Sun;Bing Xiao;Yuan Fang;Robin Haunschild

  • Theoretical study on the stability, elasticity, hardness and electronic structures of W-C binary compounds

    Yefei Li;Yimin Gao;Bing Xiao;Ting Min

  • Dielectric properties and thermal conductivity of epoxy composites using quantum-sized silver decorated core/shell structured alumina/polydopamine

    Zhengdong Wang;Mengmeng Yang;Yonghong Cheng;Jingya Liu

  • Effective Masses and Electronic and Optical Properties of Nontoxic MASnX3 (X = Cl, Br, and I) Perovskite Structures as Solar Cell Absorber: A Theoretical Study Using HSE06

    Jing Feng;Bing Xiao

  • Anisotropy in elasticity and thermal conductivity of monazite-type REPO4 (RE = La, Ce, Nd, Sm, Eu and Gd) from first-principles calculations

    J. Feng;J. Feng;J. Feng;B. Xiao;R. Zhou;W. Pan

  • Semilocal and hybrid meta-generalized gradient approximations based on the understanding of the kinetic-energy-density dependence

    Jianwei Sun;Robin Haunschild;Bing Xiao;Ireneusz W. Bulik

  • Communication: Effect of the orbital-overlap dependence in the meta generalized gradient approximation

    Jianwei Sun;Bing Xiao;Adrienn Ruzsinszky

  • Anisotropic elastic and thermal properties of titanium borides by first-principles calculations

    Liang Sun;Yimin Gao;Bing Xiao;Yefei Li

  • Effect of heat treatment on microstructure and mechanical properties of a Ti-bearing hypereutectic high chromium white cast iron

    Xiaohui Zhi;Jiandong Xing;Yimin Gao;Hanguang Fu

  • Mechanical properties and chemical bonding characteristics of Cr7C3 type multicomponent carbides

    B. Xiao;J. Feng;C. T. Zhou;Y. H. Jiang

  • Asymmetric alicyclic amine-polyether amine molecular chain structure for improved energy storage density of high-temperature crosslinked polymer capacitor

    Siyu Chen;Guodong Meng;Bo Kong;Bing Xiao

  • Transport Properties and High Thermopower of SnSe2: A Full Ab-Initio Investigation

    Yingchun Ding;Bing Xiao;Gang Tang;Jiawang Hong

  • Stability, thermal and mechanical properties of PtxAly compounds

    J. Feng;J. Feng;B. Xiao;J. Chen;Y. Du

  • Revealing the novel fracture mechanism of the interfaces of TiB2/Fe composite from a first principles investigation

    Y.F. Li;B. Xiao;G.L. Wang;L. Sun

  • First principles study on the structural properties and electronic structure of X2B (X = Cr, Mn, Fe, Co, Ni, Mo and W) compounds

    C.T. Zhou;C.T. Zhou;J.D. Xing;B. Xiao;B. Xiao;J. Feng

  • 3D hierarchical heterostructure assembled by NiFe LDH/(NiFe)Sx on biomass-derived hollow carbon microtubes as bifunctional electrocatalysts for overall water splitting

    Yajun Zou;Bing Xiao;Jian-Wen Shi;Han Hao

  • Thermal expansion tensors, Gruneisen parameters and phonon velocities of bulk MT2 (M = W and Mo; T = S and Se) from first principles calculations

    Yingchun Ding;Bing Xiao

Frequent Co-Authors

Jing Feng
Jing Feng Kunming University of Science and Technology
John P. Perdew
John P. Perdew Tulane University
Wei Pan
Wei Pan Tsinghua University
Hang Wong
Hang Wong City University of Hong Kong
Gustavo E. Scuseria
Gustavo E. Scuseria Rice University
Jian-Wen Shi
Jian-Wen Shi Xi'an Jiaotong University
Guanglei Wu
Guanglei Wu Qingdao University
David R. Clarke
David R. Clarke Harvard University
Min-Rui Gao
Min-Rui Gao University of Science and Technology of China
Junfa Zhu
Junfa Zhu University of Science and Technology of China

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Best Scientists Citing Bing Xiao

Trending Scientists