14 citations · 14 across the 1 of their papers we have counts for
3 papers
cond-mat.mes-hall2016
R-graphyne: a new two-dimension carbon allotrope with versatile Dirac-like point in nanoribbons
Wen-Jin Yin, Yue-E Xie, Li-Min Liu +4
A novel two-dimensional carbon allotrope, rectangular graphyne (R-graphyne) with tetra-rings and acetylenic linkages, is proposed by first-principles calculations. Although the bul…
cond-mat.mes-hall2016
Atomic structure and electronic properties of folded graphene nanoribbons: a first-principles study
Wenjin Yin, Yuee Xie, Li-Min Liu +4
The atomic structure, stacking sequences and electronic structure of folded graphene nanoribbons (FGNRs) are investigated by first-principles calculations. It reveals that the comm…
cond-mat.mes-hall2007★ 14 cited
Anomalous pressure behavior of tangential modes in single-wall carbon nanotubes
Wei Yang, Ru-Zhi Wang, Yu-Fang Wang +3
Using the molecular dynamics simulations and the force constant model we have studied the Raman-active tangential modes (TMs) of a (10, 0) single-wall carbon nanotube (SWNT) under…