成核
杂质
材料科学
掺杂剂
兴奋剂
Crystal(编程语言)
氮气
铝
结晶学
热力学
冶金
化学
光电子学
有机化学
程序设计语言
物理
计算机科学
作者
T. Shiramomo,Bing Gao,F. Mercier,S. Nishizawa,Satoshi Nakano,Koichi Kakimoto
标识
DOI:10.1016/j.jcrysgro.2013.03.036
摘要
The effect of nitrogen and aluminum as doped impurities on the stability of SiC polytypes (C- or Si-face 4H and 6H substrates) formed by physical vapor transport (PVT) was investigated. The stability of the polytypes was analyzed using classical thermodynamic nucleation theory with numerical results obtained from a global model including heat, mass and species transfer in a PVT furnace. The results reveal that the formation of 4H-SiC was more stable than that of 6H-SiC when a grown crystal was doped with nitrogen using C-face 4H- and 6H-SiC as seed crystals. In contrast, formation of 6H-SiC was favored over 4H-SiC when Si-face 4H- and 6H-SiC seed crystals were used. Meanwhile, the formation of 4H-SiC was more stable than that of 6H-SiC when aluminum was the dopant and C- and Si-faces of 6H-SiC were used as seed crystals. Formation of 6H-SiC occurred over that of 4H-SiC in the cases of C- and Si-faces of 4H-SiC as seed crystals.
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