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Data on the comprehensive first-principles diffusion study of the aluminum-magnesium system
First-principles calculation of diffusion coefficients between Mg and Al is investigated comprehensively using density functional theory (DFT). The effect of different uncertainty sources arising from first principles calculations has been investigated systematically. These sources include the diffu...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7096754/ https://www.ncbi.nlm.nih.gov/pubmed/32258269 http://dx.doi.org/10.1016/j.dib.2020.105381 |