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"ParamGULP: An efficient Python code for obtaining interatomic potential ..."

José Diogo L. Dutra et al. (2021)

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DOI: 10.1016/J.CPC.2021.107996

access: closed

type: Journal Article

metadata version: 2024-07-18

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José Diogo L. Dutra, Thiago Dias Bispo, Sabrina M. de Freitas, Marcos Vinícius dos Santos Rezende:
ParamGULP: An efficient Python code for obtaining interatomic potential parameters for General Utility Lattice Program. Comput. Phys. Commun. 265: 107996 (2021)

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