材料科学
异质结
化学气相沉积
蓝宝石
分析化学(期刊)
钛酸锶
钙钛矿(结构)
外延
光电子学
薄膜
纳米技术
结晶学
光学
化学
激光器
物理
色谱法
图层(电子)
作者
Hongpeng Zhang,Chengying Chen,Renxu Jia,Bei Xu,Jichao Hu,Lei Yuan,Yuming Zhang,Hongyi Zhang,Yimen Zhang
标识
DOI:10.1149/2162-8777/acf070
摘要
Integrating perovskite oxides BaTiO 3 (BTO), SrTiO 3 (STO) with β -Ga 2 O 3 is of great interest for developing β -Ga 2 O 3 power devices due to its promotion for improving uniformity in the electric field profile and breakdown characteristics. In this work, β -Ga 2 O 3 /BaTiO 3 (BTO), β -Ga 2 O 3 /SrTiO 3 (STO), β -Ga 2 O 3 /Ba 0.5 Sr 0.5 TiO 3 (BSTO) heterojunction were epitaxially grown on sapphire substrates by low-pressure chemical vapor deposition (LPCVD) and radio frequency physical vapor deposition (RF PVD). The energy band alignment of β -Ga 2 O 3 /BaTiO 3 , β -Ga 2 O 3 /SrTiO 3 , β -Ga 2 O 3 /Ba 0.5 Sr 0.5 TiO 3 (BSTO) heterojunction have been analyzed by X-ray photoemission spectroscopy and UV–visible transmittance spectrum. The conduction band offsets ( ∆E c ) of β -Ga 2 O 3 /BTO, β -Ga 2 O 3 /STO, β -Ga 2 O 3 /BSTO is found to be 0.32 ± 0.05, 1.15 ± 0.05, 0.78 ± 0.05 eV, respectively; and the valence band offsets ( ∆E v ) of these heterojunction is 0.76 ± 0.05 eV, 0.55 ± 0.05 eV, and 0.73 ± 0.05 eV, respectively. Our results indicate that type-I band alignment respectively form at these heterojunction, in which the valence and conduction bands of β -Ga 2 O 3 are concomitantly higher than those of BTO, STO, and BSTO. The accurate determination of ∆E c and ∆E v is important for the design of β -Ga 2 O 3 /ferroelectric heterojunction multifunctional devices.
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