外延
气相
兴奋剂
光电子学
碳纤维
材料科学
金属有机气相外延
相(物质)
化学
纳米技术
有机化学
物理
复合材料
图层(电子)
热力学
复合数
作者
Anna Honda,Hirotaka Watanabe,Wakana Takeuchi,Yoshio Honda,Hiroshi Amano,Takeshi Kato
标识
DOI:10.35848/1347-4065/ad3b54
摘要
Abstract We investigated the C-related complexes in highly C-doped GaN by electron spin resonance (ESR) spectroscopy, Fourier transform IR spectroscopy (FTIR), and minority carrier transient spectroscopy (MCTS) measurements. In the ESR spectra, two resonances with g values of 2.02 and 2.04 were found to be assigned by (0/−) deep acceptor and (+/0) charge transition levels of carbon substituting for nitrogen site (C N ). In the FTIR spectra, two local vibrational modes positioned at 1679 and 1718 cm −1 were confirmed to be associated with tri-carbon complexes of C N –C Ga –C N (basal) and C N –C Ga –C N (axial), respectively. In the MCTS spectra, we observed the hole trap level of E v + 0.25 ± 0.1 eV associated with the tri-carbon complexes, which are the dominant C-related defects, suggesting that these complexes affect the electronic properties in the highly C-doped GaN.
科研通智能强力驱动
Strongly Powered by AbleSci AI