61 citations · 194 across the 10 of their papers we have counts for
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cond-mat.mtrl-sci2020★ 2 cited
New stable two dimensional silicon carbide nanosheets
Qun Wei, Ying Yang, Guang Yang +1
We predict the existence of new two dimensional silicon carbide nanostructure employing ab initio density-functional theory calculations. These structures are composed of tetragona…
cond-mat.mtrl-sci2020
New stable crystal structures of C and GeC2 predicted from first-principles calculations
Ying Yang, Guang Yang, Xihong Peng
Two novel three-dimensional (3D) crystal structures of carbon (C) and germanium carbide (GeC2) were predicted using first-principles density-functional theory (DFT) calculations. T…
cond-mat.mtrl-sci2020
Enhanced carrier mobility in anisotropic 2D tetrahex-carbon through strain engineering
Xihong Peng, Qun Wei, Guang Yang
A recently predicted two dimensional (2D) carbon allotrope, tetrahex-carbon consisting of tetragonal and hexagonal rings, draws research interests due to its unique mechanical and…