B. Tang

most citedThe electronic structure and elastic property of monolayer and bilayer transition metal dichalcogenides MX

_{2}

(M=Mo,W;X=O,S,Se,Te): A comparative first-principles study

136 citations · 155 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2015★ 136 cited

The electronic structure and elastic property of monolayer and bilayer transition metal dichalcogenides MX $_{2}$ (M=Mo,W;X=O,S,Se,Te): A comparative first-principles study

Fan Zeng, Wei-Bing Zhang, Bi-Yu Tang

First-principle calculations with different exchange-correlation functionals, including LDA, PBE and vdW-DF functional in form of optB88-vdW, have been performed to investigate the…

cond-mat.supr-con2008★ 19 cited

Electronic structure and Fermi surface character of LaONiP from first principles

Wei-Bing Zhang, Xiao-Bing Xiao, Wei-Yang Yu +2

Based on First-principles calculation, we have investigated electronic structure of a ZrCuSiAs structured superconductor LaNiPO. The density of states, band structures and Fermi su…

The electronic structure and elastic property of monolayer and bilayer transition metal dichalcogenides MX2​ (M=Mo,W;X=O,S,Se,Te): A comparative first-principles study

Electronic structure and Fermi surface character of LaONiP from first principles

The electronic structure and elastic property of monolayer and bilayer transition metal dichalcogenides MX $_{2}$ (M=Mo,W;X=O,S,Se,Te): A comparative first-principles study