823 citations · 5.2k across the 41 of their papers we have counts for
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cond-mat.mes-hall2012★ 317 cited
Graphyne- and Graphdiyne-based Nanoribbons: Density Functional Theory Calculations of Electronic Structures
Lida Pan, Lizhi Zhang, Boqun Song +2
We report on the configurations and electronic properties of graphyne and graphdiyne nanoribbons with armchair and zigzag edges investigated with first principles calculations. Our…
cond-mat.mtrl-sci2012★ 107 cited
Molecular Adsorption on Metal Surfaces with a van der Waals Density Functional
Guo Li, Isaac Tamblyn, Valentino R. Cooper +2
The adsorption of 1,4-benzenediamine (BDA) on the Au(111) surface and azobenzene on the Ag(111) surface is investigated using density functional theory (DFT) with a non-local densi…