Adsorption of NO2, NH3 on monolayer MoS2 doped with Al, Si, and P: A first-principles study

作者：Luo, Hao; Cao, Yijiang^*; Zhou, Jing; Feng, Jumeng; Cao, Jiamu; Guo, Hai

来源：Chemical Physics Letters, 2016, 643: 27-33.

DOI：10.1016/j.cplett.2015.10.077

• GAS MOLECULES
• LAYERED MOS2
• COMPOSITES
• NITROGEN
• BEHAVIOR

Using first-principles calculations, we investigate the adsorption of NO2, NH3 gas molecules on Al-, Si-, and P-doped monolayer MoS2. The structural properties, electronic properties, and magnetic properties are obtained. The successful experimental preparation of nitrogen-doping MoS2 indicates the structural stability of Si-, P-doped monolayer MoS2. Compared with the adsorption of NO2 and NH3 on pristine monolayer MoS2, Al-, Si-, and P-doped monolayer MoS2 improve the structural stability of that of NO2 and NH3. On the other hand, the dopant atoms increase the effects of orbital hybridization between NO2, NH3 molecules and monolayer MoS2, and promote the transfer of electrons.

• 出版日期2016-1
• 单位哈尔滨工业大学; 哈尔滨学院; 大连民族大学