Electronic and valleytronic properties of crystalline boron-arsenide tuned by strain and disorder

Ab initio density functional theory (DFT) and DFT plus coherent potential approximation (DFT + CPA) are employed to reveal, respectively, the effect of in-plane strain and site-diagonal disorder on the electronic structure of cubic boron arsenide (BAs). It is demonstrated that tensile strain and sta...

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Detalles Bibliográficos
Autores principales: Craco, L., Carara, S. S., da Silva Barboza, E., Milošević, M. V., Pereira, T. A. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10262970/
https://www.ncbi.nlm.nih.gov/pubmed/37323444
http://dx.doi.org/10.1039/d3ra00898c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10262970/
https://www.ncbi.nlm.nih.gov/pubmed/37323444
http://dx.doi.org/10.1039/d3ra00898c

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