Optimization and validation of a deep learning CuZr atomistic potential: Robust applications for crystalline and amorphous phases with near-DFT accuracy.

Andolina, Christopher M; Williamson, Philip; Saidi, Wissam A

Andolina, Christopher M; Williamson, Philip; Saidi, Wissam A.

Afiliación

Andolina CM; Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania 15216, USA.
Williamson P; Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania 15216, USA.
Saidi WA; Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania 15216, USA.

J Chem Phys ; 152(15): 154701, 2020 Apr 21.

Article en En | MEDLINE | ID: mdl-32321274

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

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