20 citations · 37 across the 7 of their papers we have counts for
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cond-mat.mes-hall2016★ 4 cited
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★ 20 cited
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-hall2013
Preparation and tunable mid-IR optical properties of ternary Cd_{1-x}Pb_xS nanocrystals by mechanical alloying
Guo-Long Tan, Li-Min Liu, Weibing Wu
Composition-tunable ternary Cd1-xPbxS nanocrystals (NCs) are very important materials for remote sensing and detecting in the infrared (IR) wavelength region. They are, however, al…