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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...

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Detalles Bibliográficos
Autores principales:	Wang, Yaqin, Sui, Runqing, Bi, Mei, Tang, Wu, Ma, Sude
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
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

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