Suitability of Available Interatomic Potentials for Sn to Model Its 2D Allotropes
© 2025 Wiley Periodicals LLC.
| Publié dans: | Journal of computational chemistry. - 1984. - 46(2025), 2 vom: 15. Jan., Seite e70032 |
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| Auteur principal: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2025
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article 2D materials DFT force fields interatomic potentials mechanical properties neumann's principle stanene tin |
| Accès en ligne |
Volltext |