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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...
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| Publicat a: | Data Brief |
|---|---|
| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Elsevier
2019
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6926103/ https://ncbi.nlm.nih.gov/pubmed/31890791 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.dib.2019.104939 |
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