activity
20062010
most citedAnalytical Study of Electronic Structure in Armchair Graphene Nanoribbons

312 citations · 729 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.mes-hall2010

Absence of a supercritical regime induced by short-range impurity scattering in gapped graphene

Stepan Grinek, Zhou Li, Jie Chen +2

We show that the changes in the electronic density of states (DOS) in graphene induced by impurity scattering with short-range potentials are completely different from those caused…

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.mes-hall2007★ 66 cited

Average Density of States in Disordered Graphene systems

Shangduan Wu, Lei Jing, Qunxiang Li +4

In this paper, the average density of states (ADOS) with a binary alloy disorder in disordered graphene systems are calculated based on the recursion method. We observe an obvious…

cond-mat.mes-hall2007★ 126 cited

Quantum Dot in Z-shaped Graphene Nanoribbon

Z. F. Wang, Huaixiu Zheng, Q. W. Shi +3

Stimulated by recent advances in isolating graphene, we discovered that quantum dot can be trapped in Z-shaped graphene nanoribbon junciton. The topological structure of the juncti…

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.mes-hall2007

An insight into the electronic structure of graphene: from monolayer to multi-layer

Z. F. Wang, Huaixiu Zheng, Q. W. Shi +3

In this paper, we analytically investigate the electronic structure of Bernal stacking (AB stacking) graphene evolving from monolayer (a zero-gap semiconductor with a linear Dirac-…