Strain sensitivity of band structure and electron mobility in perovskite BaSnO3: first-principles calculation
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DOI: 10.1039/c9ra02146a
Abstract: A first-principles electronic structure calculation is utilized to contrastively investigate the crystal structure, band structure, electron effective mass and mobility of perovskite BaSnO3 under hydrostatic and biaxial strain. read more here.
Keywords: first principles; perovskite basno3; mobility perovskite; structure ... See more keywords