镓
亚稳态
锡
算法
氧化物
计算机科学
材料科学
物理
冶金
量子力学
作者
M. Kracht,Alexander Karg,Jörg Schörmann,Marcel Weinhold,Daniel M. Zink,Fabian Michel,Marcus Rohnke,Marco Schowalter,Beeke Gerken,Andreas Rosenauer,Peter J. Klar,Jürgen Janek,Martin Eickhoff
标识
DOI:10.1103/physrevapplied.8.054002
摘要
Metastable $ϵ$-gallium oxide is expected to have very good properties for high-power electronics, combining the large band gap and high breakdown field of $\ensuremath{\beta}$-Ga${}_{2}$O${}_{3}$ with a very high spontaneous polarization. Unfortunately, synthesizing $ϵ$-Ga${}_{2}$O${}_{3}$ is quite tricky, yet the authors have managed it. Introducing tin avoids the formation of volatile suboxides, which leadsto a widened growth window in which $ϵ$-gallium oxide can beformed. Furthermore, the growth mechanism that the authors revealcould be relevant for the growth of any binary oxide.
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