Mechanical, Thermodynamic and Electronic Properties of Wurtzite and Zinc-Blende GaN Crystals

For the limitation of experimental methods in crystal characterization, in this study, the mechanical, thermodynamic and electronic properties of wurtzite and zinc-blende GaN crystals were investigated by first-principles calculations based on density functional theory. Firstly, bulk moduli, shear m...

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Detalles Bibliográficos
Autores principales: Qin, Hongbo, Luan, Xinghe, Feng, Chuang, Yang, Daoguo, Zhang, Guoqi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5744354/
https://www.ncbi.nlm.nih.gov/pubmed/29231902
http://dx.doi.org/10.3390/ma10121419

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5744354/
https://www.ncbi.nlm.nih.gov/pubmed/29231902
http://dx.doi.org/10.3390/ma10121419

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