Phonon scattering limited mobility in the representative cubic perovskite semiconductors SrGeO, BaSnO and SrTiO
arXiv:1612.01343 · doi:10.1103/PhysRevB.101.125206
Abstract
Cubic perovskite oxides are emerging high-mobility transparent conducting oxides (TCOs), but Ge-based TCOs had not been known until the discovery of metastable cubic SrGeO. -mm large single crystals of the cubic SrGeO perovskite were successfully synthesized employing the high-pressure flux method. The phonon spectrum is determined from the IR optical reflectance and Raman-scattering analysis to evaluate the electron transport governed by optical phonon scattering. A calculated room-temperature mobility on the order of cmVs is obtained, identifying cubic SrGeO as one of the most promising TCOs. Employing classical phonon theory and a combined experimental-theoretical approach, a comprehensive analysis of the intrinsic electron mobility in the cubic perovskite semiconductors SrGeO, BaSnO, and SrTiO is provided based on the magnitude of polarization and eigenfrequency of optically active phonons.
28 pages, 9 figures
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- High Mobility in a Stable Transparent Perovskite Oxide
- Physical properties of transparent perovskite oxides (Ba,La)SnO3 with high electrical mobility at room temperature
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Cited by in corpus (6)
- Electron effective mass and mobility limits in degenerate perovskite stannate BaSnO
- Shallow Valence Band of Rutile GeO and P-type Doping
- Real-Space Visualization of Frequency-Dependent Anisotropy of Atomic Vibrations
- Low-loss tunable infrared plasmons in the high-mobility perovskite (Ba,La)SnO
- Strongly confined Mid-infrared to Terahertz Phonon Polaritons in Ultra-thin SrTiO3
- Favorable band alignment for photocatalysis at the strontium germanate interface with silicon