共 24 条
A simple and fast method for the fabrication of p-type β-Ga2O3 by electrochemical oxidation method with DFT interpretation
被引:11
作者:

Deng, Zu-Yin
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Natl Chung Hsing Univ, Dept Phys, Taichung 402, Taiwan Natl Chung Hsing Univ, Dept Phys, Taichung 402, Taiwan

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Ke, Chia-Hsin
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Natl Chung Hsing Univ, Inst Nanosci, Taichung 402, Taiwan Natl Chung Hsing Univ, Dept Phys, Taichung 402, Taiwan

Lin, Chin-Wei
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Natl Taiwan Univ, Dept Phys, Taipei 106, Taiwan Natl Chung Hsing Univ, Dept Phys, Taichung 402, Taiwan

Huang, Wen-Min
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Natl Chung Hsing Univ, Dept Phys, Taichung 402, Taiwan Natl Chung Hsing Univ, Dept Phys, Taichung 402, Taiwan

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机构:
[1] Natl Chung Hsing Univ, Dept Phys, Taichung 402, Taiwan
[2] Natl Chung Hsing Univ, Inst Nanosci, Taichung 402, Taiwan
[3] Natl Taiwan Univ, Dept Phys, Taipei 106, Taiwan
关键词:
wide-band;
gas adsorption;
electrochemical oxidation method;
p-type beta-Ga2O3;
DFT;
GALLIUM OXIDE;
ALPHA-GAOOH;
HYDROTHERMAL ROUTE;
RODS;
D O I:
10.1088/1361-6528/aca2b1
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
In this work, a simple electrochemical oxidation method has been used to prepare p-type beta-Ga2O3 nanoparticles. This method overcomes the problem of doping high energy gap semiconductors to form p-type. The electron holes of beta-Ga2O3 were caused by oxygen vacancy (Vo) and showed the shorter lattice constant and preferred orientation in XRD analysis. The peak area of oxygen vacancy also reflects a higher ratio than n-type Ga2O3 in x-ray photoelectron spectroscopy (XPS). The adsorption of reducing gas (CO, CH4, and H-2 ) enhanced the resistance of the beta-Ga2O3 confirming the p-type character of NPs. The DFT calculations showed that oxygen vacancy leads to higher energy of the Fermi level and is near the valence band. The binding energy of Ga2O3 and after interaction with gas molecular was also calculated which is analogous to our experimental data.
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