312 citations · 729 across the 9 of their papers we have counts for
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cond-mat.mtrl-sci2007★ 8 cited
Edge Effects on the Electronic Structures of Chemically Modified Armchair Graphene Nanoribbons
Hao Ren, Qunxiang Li, Haibin Su +3
In this paper, we apply the first-principle theory to explore how the electronic structures of armchair graphene nanoribbons (AGNRs) are affected by chemical modifications. The edg…
cond-mat.mtrl-sci2007★ 177 cited
Tuning the electronic structures of armchair graphene nanoribbons through chemical edge modification: A theoretical study
Z. F. Wang, Qunxiang Li. Huaixiu Zheng, Hao Ren +3
We report combined first-principle and tight-binding (TB) calculations to simulate the effects of chemical edge modifications on structural and electronic properties. The C-C bond…
cond-mat.mtrl-sci2006★ 39 cited
Electronic Structure of Bilayer Graphene: A Real-space Green's Function Study
Z. F. Wang, Qunxiang Li, Haibin Su +5
In this paper, a real-space analytical expression for the free Green's function (propagator) of bilayer graphene is derived based on the effective-mass approximation. Green's funct…