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Strain sensitivity of band structure and electron mobility in perovskite BaSnO(3): first-principles calculation
A first-principles electronic structure calculation is utilized to contrastively investigate the crystal structure, band structure, electron effective mass and mobility of perovskite BaSnO(3) under hydrostatic and biaxial strain. Strain-induced changes in relative properties are remarkable and more...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9064022/ https://www.ncbi.nlm.nih.gov/pubmed/35519295 http://dx.doi.org/10.1039/c9ra02146a |