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<sub>2</sub> (molybdenum disulfide) crystals under biaxial strain are studied. The calculation results in this paper show that whe...
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| Autores principales: | , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
MDPI AG
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/c8ad7a3157504cfcba5d60b01a96392f |
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