金属有机气相外延
兴奋剂
外延
镓
分子束外延
材料科学
掺杂剂
费米能级
光电子学
化学气相沉积
分析化学(期刊)
化学
纳米技术
冶金
物理
量子力学
色谱法
电子
图层(电子)
作者
Chenxi Nie,Kai Liu,Chengxuan Ke,Xisong Jiang,Yifeng He,Yonghong Deng,Yanhua Yan,Guangfu Luo
标识
DOI:10.1021/acsaelm.4c01924
摘要
Beta-phase gallium oxide (beta-Ga2O3) is prone to the spontaneous formation of donor defects but poses a formidable challenge in achieving high-quality p-type doping, mainly due to its exceptionally low valence band maximum (VBM). In this study, we utilize first-principles computations to investigate the origin of spontaneous donor defects in beta-Ga2O3 grown by three typical techniques: molecular beam epitaxy (MBE), metal organic chemical vapor deposition (MOCVD), and halide vapor phase epitaxy (HVPE). Our findings elucidate that the primary donor defects vary with the growth techniques, specifically Gai3+ for MBE, Hi+ and CGa+ for MOCVD, and (2VGa+Gai+2VO)+ and ClO+ for HVPE under unintentionally doped conditions. Employing a theoretically proposed voltage-assisted doping method, we computationally demonstrate that the dominant spontaneous donors can be significantly reduced accompanied by a noticeable increase in acceptors, leading to a stepwise reduction of Fermi level to 0.52, 0.88, and 2.10 eV above VBM for the MOCVD, HVPE, and MBE methods, and a hole concentration of 8.5*10^17, 8.7*10^11, and 2.7*10^-9 cm-3, respectively, at room temperature without the use of external dopants. By introducing Mg doping, we further reduce the Fermi level for both the MBE and HVPE experiments.
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