Structural Properties and Phase Transition of Na Adsorption on Monolayer MoS(2)

First-principles calculations are performed to investigate the structural stability of Na adsorption on 1H and 1T phases of monolayer MoS(2). Our results demonstrate that it is likely to make the stability of distorted 1T phase of MoS(2) over the 1H phase through adsorption of Na atoms. The type of...

Descripción completa

Detalles Bibliográficos
Autores principales: He, Hai, Lu, Pengfei, Wu, Liyuan, Zhang, Chunfang, Song, Yuxin, Guan, Pengfei, Wang, Shumin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2016
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4945536/
https://www.ncbi.nlm.nih.gov/pubmed/27416903
http://dx.doi.org/10.1186/s11671-016-1550-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4945536/
https://www.ncbi.nlm.nih.gov/pubmed/27416903
http://dx.doi.org/10.1186/s11671-016-1550-2

Ejemplares similares