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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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| Publicado no: | Nanoscale Res Lett |
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| Main Authors: | , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer US
2016
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| Assuntos: | |
| Acesso em linha: | 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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