activity
20062023
most citedElectronic Structures of SiC Nanoribbons

236 citations · 807 across the 14 of their papers we have counts for

collaborators

14 papers

cond-mat.mes-hall2023

Disorder Effects on the Quasiparticle and Transport Properties of Two-Dimensional Dirac Fermionic Systems

Bo Fu, Yanru Chen, Weiwei Chen +5

Despite extensive existing studies, a complete understanding of the role of disorder in affecting the physical properties of two-dimensional Dirac fermionic systems remains a stand…

cond-mat.mes-hall2019★ 5 cited

Spin-orbit related power-law dependence of the diffusive conductivity on the carrier density in disordered Rashba two-dimensional electron systems

Weiwei Chen, Cong Xiao, Qinwei Shi +1

By using the momentum-space Lanczos recursive method which considers rigorously all multiple-scattering events, we unveil that the non-perturbative disorder effect has dramatic imp…

cond-mat.mes-hall2019★ 15 cited

Unusual Metal to Marginal-Metal Transition in Two-Dimensional Ferromagnetic Electron Gases

Weiwei Chen, C. Wang, Qinwei Shi +2

Two-dimensional ferromagnetic electron gases subject to random scalar potentials and Rashba spin-orbit interactions exhibit a striking quantum criticality. As disorder strength …

cond-mat.mtrl-sci2011★ 1 cited

Tunable band gap of graphane nanoribbons under uniaxial elastic strain: a first-principles study

Yan Zhang, Xiaojun Wu, Qunxiang Li +1

In this Letter, we investigate the strain-induced band-gap modulation of both armchair and zigzag graphane nanoribbons based on the first-principles calculations. Within the elasti…

cond-mat.mtrl-sci2008★ 236 cited

Electronic Structures of SiC Nanoribbons

Lian Sun, Yafei Li, Zhenyu Li +5

Electronic structures of SiC nanoribbons have been studied by spin-polarized density functional calculations. The armchair nanoribbons are nonmagnetic semiconductor, while the zigz…

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…