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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. Click to show full 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.
Keywords:
first principles;
perovskite basno3;
mobility perovskite;
structure;
structure electron;
band structure
Journal Title: RSC Advances
Year Published: 2019
Link to full text (if available)
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Journal Title: RSC Advances
Year Published: 2019
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!