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...

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Bibliographic Details
Published in:Nanoscale Res Lett
Main Authors: He, Hai, Lu, Pengfei, Wu, Liyuan, Zhang, Chunfang, Song, Yuxin, Guan, Pengfei, Wang, Shumin
Format: Artigo
Language:Inglês
Published: Springer US 2016
Subjects:
Nano Express
Online Access: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
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