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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Detaylı Bibliyografya
Yayımlandı:Nanoscale Res Lett
Asıl Yazarlar: He, Hai, Lu, Pengfei, Wu, Liyuan, Zhang, Chunfang, Song, Yuxin, Guan, Pengfei, Wang, Shumin
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Springer US 2016
Konular:
Nano Express
Online Erişim: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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