paper

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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