The Ag–Li system's experimental and ab initio thermodynamic dataset

The Ag–Li system was analysed using first-principles calculations 10.1016/j.jallcom.2019.152811 [1]. The method included using density functional theory to optimize the crystal structure of the phases constituting the binary phase diagram by relaxing atomic positions, volume, and shape. The optimize...

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Detalles Bibliográficos
Autores principales: Braga, M. Helena, Dębski, Adam, Terlicka, Sylwia, Gąsior, Wladyslaw, Góral, Anna
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Materials Science
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6926103/
https://www.ncbi.nlm.nih.gov/pubmed/31890791
http://dx.doi.org/10.1016/j.dib.2019.104939

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6926103/
https://www.ncbi.nlm.nih.gov/pubmed/31890791
http://dx.doi.org/10.1016/j.dib.2019.104939

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