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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...

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Detalles Bibliográficos
Autores principales:	Zhang, GuoWei, Xu, Chao, Wang, MingJie, Dong, Ying, Sun, FengEr, Ren, XiaoYan, Xu, Hong, Zhao, YuHong
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2021
Materias:	Article
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

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