Carregant...

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...

Descripció completa

Guardat en:
Dades bibliogràfiques
Publicat a:Nanoscale Res Lett
Autors principals: He, Hai, Lu, Pengfei, Wu, Liyuan, Zhang, Chunfang, Song, Yuxin, Guan, Pengfei, Wang, Shumin
Format: Artigo
Idioma:Inglês
Publicat: Springer US 2016
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC4945536/
https://ncbi.nlm.nih.gov/pubmed/27416903
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-016-1550-2
Etiquetes: Afegir etiqueta
Sense etiquetes, Sigues el primer a etiquetar aquest registre!