678 citations · 2.3k across the 15 of their papers we have counts for
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cond-mat.mes-hall2013★ 453 cited
Gas adsorption on MoS2 monolayer from first-principles calculations
Shijun Zhao, Jianming Xue, Wei Kang
First-principles calculations within density functional theory (DFT) have been carried out to investigate the adsorption of various gas molecules including CO, CO2, NH3, NO and NO2…
cond-mat.mtrl-sci2013
Antifferomagnetic FeSe monolayer on SiTiO: The charge doping and electric field effects
Fawei Zheng, Zhigang Wang, Wei Kang +1
We present theoretically the electronic structure of antiferromagnetic (AFM) FeSe monolayer on TiO terminated SrTiO(001) surface. It is revealed that the striking disap…