18 citations · 20 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2021★ 18 cited
A new 2D auxetic CN2 nanostructure with high energy density and mechanical strength
Qun Wei, Ying Yang, Alexander Gavrilov +1
The existence of a new two dimensional CN2 structure was predicted using ab-initio molecular dynamics (AIMD) and density-functional theory calculations. It consists tetragonal and…
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…