First Principles Calculation of Electronic Structure of Doped Monolayer MoS₂

Based on the first principle, the bond length, band structures and density of states of Cu, Ag and Au doped monolayer MoS₂ were studied. The effects of Cu, Ag and Au doped on the monolayer MoS₂ electronic structure were discussed. The results show that t...

Full description

Bibliographic Details

Published in:	Cailiao gongcheng
Main Author:	FU Chun-ping
Format:	Article
Language:	Chinese
Published:	Journal of Materials Engineering 2016-12-01
Subjects:	MoS<sub>2</sub> band structure density of states doped first principle
Online Access:	http://jme.biam.ac.cn/CN/10.11868/j.issn.1001-4381.2016.12.013