Hou, Shuhan (author), Wang, Zhaokun (author), Yang, Huiru (author), Jiang, Jing (author), Gao, Chenshan (author), Liu, Yufei (author), Tang, Xiaosheng (author), Ye, H. (author) For the relevant properties of pristine and doped (Si, P, Se, Te, As) monolayer WS<sub>2</sub> before and after the adsorption of CO, CO<sub>2</sub>, N<sub>2</sub>, NO, NO<sub>2</sub> and O<sub>2</sub>, density functional theory (DFT) calculations are made. Calculation results reveal that the monolayer WS<sub>2</sub> doped with P and As atoms...
journal article 2022
