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Pressure effect of the mechanical, electronics and thermodynamic properties of Mg–B compounds A first-principles investigations
First principle calculations were performed to investigate the structural, mechanical, electronic properties, and thermodynamic properties of three binary Mg–B compounds under pressure, by using the first principle method. The results implied that the structural parameters and the mechanical propert...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7969778/ https://www.ncbi.nlm.nih.gov/pubmed/33731866 http://dx.doi.org/10.1038/s41598-021-85654-z |