Direct Band Gap Gallium Antimony Phosphide (GaSb(x)P(1−x)) Alloys

Here, we report direct band gap transition for Gallium Phosphide (GaP) when alloyed with just 1–2 at% antimony (Sb) utilizing both density functional theory based computations and experiments. First principles density functional theory calculations of GaSb(x)P(1−x) alloys in a 216 atom supercell con...

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Detalles Bibliográficos
Autores principales: Russell, H. B., Andriotis, A. N., Menon, M., Jasinski, J. B., Martinez-Garcia, A., Sunkara, M. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4748408/
https://www.ncbi.nlm.nih.gov/pubmed/26860470
http://dx.doi.org/10.1038/srep20822

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4748408/
https://www.ncbi.nlm.nih.gov/pubmed/26860470
http://dx.doi.org/10.1038/srep20822

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