activity
20102014
most citedSuperior mechanical flexibility of phosphorene and few-layer black phosphorus

1.1k citations · 2.6k across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2014★ 24 cited

Chemical scissors cut phosphorene nanostructures and their novel electronic properties

Xihong Peng, Qun Wei

Phosphorene, a recently fabricated two dimensional puckered honeycomb structure of phosphorus, showed promising properties for applications of nano-electronics. In this work, we re…

cond-mat.mtrl-sci2014★ 190 cited

Edge effects on the electronic properties of phosphorene nanoribbons

Xihong Peng, Qun Wei, Andrew Copple

Two dimensional few-layer black phosphorus crystal structures have recently fabricated and demonstrated great potential in applications of electronics. In this work, we employed fi…

cond-mat.mtrl-sci2014★ 1.1k cited

Superior mechanical flexibility of phosphorene and few-layer black phosphorus

Qun Wei, Xihong Peng

Recently fabricated two dimensional (2D) phosphorene crystal structures have demonstrated great potential in applications of electronics. Mechanical strain was demonstrated to be a…

cond-mat.mtrl-sci2014★ 963 cited

Strain engineered direct-indirect band gap transition and its mechanism in 2D phosphorene

Xihong Peng, Andrew Copple, Qun Wei

Recently fabricated two dimensional (2D) phosphorene crystal structures have demonstrated great potential in applications of electronics. In this work, strain effect on the electro…

physics.comp-ph2011★ 78 cited

Strain modulated band gap of edge passivated armchair graphene nanoribbons

Xihong Peng, Selina Velasquez

First principles calculations were performed to study strain effects on band gap of armchair graphene nanoribbons (AGNRs)with different edge passivation, including H, O, and OH gro…

physics.comp-ph2010★ 81 cited

Electronic Properties of Strained Si/Ge Core-Shell Nanowires

Xihong Peng, Paul Logan

We investigated the electronic properties of strained Si/Ge core-shell nanowires along the [110] direction using first principles calculations based on density-functional theory. T…