Structure, kinetics, and vibrational properties of complexes formed by hydrogen and gallium vacancies in GaAs: A theoretical study

被引:13
作者
Bonapasta, AA
Capizzi, M
机构
[1] CNR, Ist Chim Mat, I-00016 Monterotondo, Italy
[2] Univ Rome La Sapienza, Dipartimento Fis, Ist Nazl Fis Mat, I-00185 Rome, Italy
来源
PHYSICAL REVIEW B | 2000年 / 61卷 / 12期
关键词
D O I
10.1103/PhysRevB.61.8180
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In the last years, complexes formed by atomic H and gallium vacancies (V-Ga) have been investigated in order to account for donor-acceptor bands observed in the photoluminescence spectra of hydrogenated GaAs. New configurations for these complexes are investigated here, together with the kinetic properties of the H donors that affect the complex stability critically. In addition to the H donor, a peculiar V-Ga-H complex has been shown to behave as a donor. The electronic levels in the energy gap and several H vibrational modes have been studied for the new and the old configurations of the H-V-Ga complexes, as well as for the new donor. The new complexes are more stable than those previously studied and can well account for the photoluminescence results. The values of the H vibrational frequencies are quite different for the different types of complexes, which should permit a determination of the microstructure of the H-V-Ga complexes by infrared spectroscopy.
引用
收藏
页码:8180 / 8186
页数:7
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