作者: Dongzhi Zhang , Junfeng Wu , Yuhua Cao
DOI: 10.1016/J.JALLCOM.2018.10.365
关键词:
摘要: … indicates that doping with Co 2+ and decoration of MoS 2 … Furthermore, a density-functional theory (DFT) simulation … CO sensitivity after Co 2+ doping through analysis of the calculated …