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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2019
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| Materias: | |
| 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 |