267 citations · 848 across the 20 of their papers we have counts for
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cond-mat.mtrl-sci2014★ 267 cited
Defect in Phosphorene
Wei Hu, Jinlong Yang
Defects are inevitably present in materials and always can affect their properties. Here, first-principles calculations are performed to systematically study the stability, structu…
cond-mat.mtrl-sci2014★ 148 cited
First-Principles Study of Hybrid Graphene and MoS Nanocomposites
Wei Hu, Tian Wang, Jinlong Yang
Combining the electronic properties of graphene and molybdenum disulphide (MoS) monolayers in two-dimensional (2D) ultrathin hybrid nanocomposites have been synthesized experim…
cond-mat.mtrl-sci2014★ 51 cited
Electronic Structure of Large-Scale Graphene Nanoflakes
Wei Hu, Lin Lin, Chao Yang +1
With the help of the recently developed SIESTA-PEXSI method [J. Phys.: Condens. Matter \textbf{26}, 305503 (2014)], we perform Kohn-Sham density functional theory (DFT) calculation…