23 citations · 23 across the 1 of their papers we have counts for
3 papers
cond-mat.mes-hall2010★ 23 cited
Tuning electronic structure of graphene via tailoring structure: theoretical study
H. Y. He, Y. Zhang, B. C. Pan
Electronic structures of graphene sheet with different defective patterns are investigated, based on the first principles calculations. We find that defective patterns can tune the…
cond-mat.mes-hall2009
Electronic structures and Raman features of a carbon nanobud
H. Y. He, B. C. Pan
By employing the first-principles calculations, we investigate electronic properties of a novel carbon nanostructure called a carbon nanobud, in which a molecule covalentl…
cond-mat.mtrl-sci2009
Hydrogen in Ag-doped ZnO: theoretical calculations
H. Y. He, J. Hu, B. C. Pan
Based on density functional theory calculations, we systematically investigate the behaviors of a H atom in Ag-doped ZnO, involving the preference sites, diffusion behaviors, the e…