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First-principles study of vacancy defects at interfaces between monolayer MoS(2) and Au
The performance of MoS(2) based devices is closely related to the quality and defect morphology of the monolayer MoS(2) deposited on metal. First-principles calculations were performed to investigate the vacancy effects of Au–mMoS(2) contact. Four possible S-vacancy and a Mo-vacancy were considered...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055804/ https://www.ncbi.nlm.nih.gov/pubmed/35520034 http://dx.doi.org/10.1039/d0ra04833j |