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Suitability of Available Interatomic Potentials for Sn to Model Its 2D Allotropes
Suitability of Available Interatomic Potentials for Sn to Model Its 2D Allotropes
Fuente:
Wiley Open Access
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Bibliographic Details
Main Author:
Marcin Maździarz
Format:
Artículo Open Access
Published:
Wiley
2025
Subjects:
Journal of Computational Chemistry
Online Access:
Acceder al recurso
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DOI:
10.1002/jcc.70032
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