First-Principles Study on Structural, Mechanical, Anisotropic, Electronic and Thermal Properties of III-Phosphides: XP (X = Al, Ga, or In) in the P6(4)22 Phase

The structural, mechanical, electronic, and thermal properties, as well as the stability and elastic anisotropy, of XP (X = Al, Ga, or In) in the P6(4)22 phase were studied via density functional theory (DFT) in this work. P6(4)22-XP (X = Al, Ga, or In) are dynamically and thermodynamically stable v...

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Detalles Bibliográficos
Autores principales: Miao, Junjie, Chai, Changchun, Zhang, Wei, Song, Yanxing, Yang, Yintang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7040808/
https://www.ncbi.nlm.nih.gov/pubmed/32033026
http://dx.doi.org/10.3390/ma13030686

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7040808/
https://www.ncbi.nlm.nih.gov/pubmed/32033026
http://dx.doi.org/10.3390/ma13030686

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