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Alloy Informatics through Ab Initio Charge Density Profiles: Case Study of Hydrogen Effects in Face-Centered Cubic Crystals

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Massa, Dario, Kaxiras, Efthimios, Papanikolaou, Stefanos
Formato:	Preprint
Publicado:	2023
Materias:	Materials Science Atomic Physics Chemical Physics Computational Physics Data Analysis, Statistics and Probability
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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