A carregar...

The Electronic Properties of O-Doped Pure and Sulfur Vacancy-Defect Monolayer WS(2): A First-Principles Study

Based on the density functional theory (DFT), the electronic properties of O-doped pure and sulfur vacancy-defect monolayer WS(2) are investigated by using the first-principles method. For the O-doped pure monolayer WS(2), four sizes (2 × 2 × 1, 3 × 3 × 1, 4 × 4 × 1 and 5 × 5 × 1) of supercell are d...

ver descrição completa

Na minha lista:
Detalhes bibliográficos
Publicado no:Materials (Basel)
Main Authors: Wang, Weidong, Bai, Liwen, Yang, Chenguang, Fan, Kangqi, Xie, Yong, Li, Minglin
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2018
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5848915/
https://ncbi.nlm.nih.gov/pubmed/29385028
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma11020218
Tags: Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!