期刊
ADVANCED FUNCTIONAL MATERIALS
卷 32, 期 19, 页码 -出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.202113023
关键词
BaSnO; (3); electron mobility; hybrid molecular beam epitaxy; oxygen diffusion; oxygen vacancies; perovskite; point defects
类别
资金
- German Research Foundation (DFG) [SFB917]
- RWTH Aachen University [thes0228, rwth0656]
- Air Force Office of Scientific Research (AFOSR) [FA955019-1-0245, FA9550-21-1-0025]
- NSF through the UMN MRSEC [DMR-2011401]
- Projekt DEAL
The properties and concentrations of native point defects in the perovskite oxide BaSnO3 were studied using a combination of experiments and simulations. The results provide insights into the material's characteristics and stability.
The high-mobility, wide-bandgap perovskite oxide BaSnO3 is taken as a model system to demonstrate that the native point defects present in un-doped, epitaxial thin films grown by hybrid molecular beam epitaxy can be identified and their concentrations at the ppm level determined quantitatively. An elevated-temperature, multi-faceted approach is shown to be necessary: oxygen tracer diffusion experiments with secondary ion mass spectrometry analysis; molecular dynamics simulations of oxygen-vacancy diffusion; electronic conductivity studies as a function of oxygen activity and temperature; and Hall-effect measurements. The results indicate that the oxygen-vacancy concentration cannot be lowered below 10(17.3) cm(-3) because of a background level of barium vacancies (of this concentration), introduced during film growth. The multi-faceted approach also yields the electron mobility over a wide temperature range, coefficients of oxygen surface exchange and oxygen-vacancy diffusion, and the reduction enthalpy. The consequences of the results for the lowest electron concentration achievable in BaSnO3 samples, for the ease of oxide reduction and for the stability of reduced films with respect to oxidation, are discussed.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据