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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| 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 |