First-Principles Study on the Effect of Strain on Single-Layer Molybdenum Disulfide

By adopting the first-principles plane wave pseudopotential method based on density functional theory, the electronic structure properties of single-layer MoS(2) (molybdenum disulfide) crystals under biaxial strain are studied. The calculation results in this paper show that when a small strain is a...

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Detalles Bibliográficos
Autores principales: Chong, Chen, Liu, Hongxia, Wang, Shulong, Yang, Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8624396/
https://www.ncbi.nlm.nih.gov/pubmed/34835891
http://dx.doi.org/10.3390/nano11113127

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8624396/
https://www.ncbi.nlm.nih.gov/pubmed/34835891
http://dx.doi.org/10.3390/nano11113127

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