First-Principles Study on III-Nitride Polymorphs: AlN/GaN/InN in the Pmn2(1) Phase

The structural, mechanical, and electronic properties, as well as stability, elastic anisotropy and effective mass of AlN/GaN/InN in the Pmn2(1) phase were determined using density functional theory (DFT). The phonon dispersion spectra and elastic constants certify the dynamic and mechanical stabili...

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Detalles Bibliográficos
Autores principales: Zhang, Zheren, Chai, Changchun, Zhang, Wei, Song, Yanxing, Kong, Linchun, Yang, Yintang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7412507/
https://www.ncbi.nlm.nih.gov/pubmed/32707645
http://dx.doi.org/10.3390/ma13143212

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7412507/
https://www.ncbi.nlm.nih.gov/pubmed/32707645
http://dx.doi.org/10.3390/ma13143212

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