Band Alignments of Ternary Wurtzite and Zincblende III-Nitrides Investigated by Hybrid Density Functional Theory

[Image: see text] Band gaps and electron affinities of binary and ternary, wurtzite (wz-) and zincblende (zb-) III-nitrides are investigated using a unified hybrid density functional theory, and band offsets between wz- and zb- alloys are calculated using Anderson’s electron affinity model. A conduc...

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Detalles Bibliográficos
Autores principales: Tsai, Yi-Chia, Bayram, Can
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057329/
https://www.ncbi.nlm.nih.gov/pubmed/32149218
http://dx.doi.org/10.1021/acsomega.9b03353

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057329/
https://www.ncbi.nlm.nih.gov/pubmed/32149218
http://dx.doi.org/10.1021/acsomega.9b03353

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