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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...
Autores principales: | Craco, L., Carara, S. S., da Silva Barboza, E., Milošević, M. V., Pereira, T. A. S. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
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Materias: | |
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 |
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