化学气相沉积
冷凝
四甲基硅烷
化学
碳纤维
Crystal(编程语言)
传质
废气
化学工程
材料科学
热力学
有机化学
复合材料
复合数
物理
工程类
程序设计语言
色谱法
计算机科学
作者
Ji-Young Yoon,Byeong Geun Kim,Deok-Hui Nam,Chang-Hyoung Yoo,Myung-Hyun Lee,Won-Seon Seo,Yong‐Gun Shul,Won-Jae Lee,Seong‐Min Jeong
标识
DOI:10.1016/j.jcrysgro.2015.11.039
摘要
Tetramethylsilane (TMS) was recently proposed as a safe precursor for SiC single crystal growth through high temperature chemical vapor deposition (HTCVD). Because the C content of TMS is much higher than Si, the exhaust gas from the TMS-based HTCVD contains large amounts of C which is condensed in the outlet. Because the condensed C close to the crystal growth front will influence on the thermodynamic equilibrium in the crystal growth, an optimal reactor design was highly required to exclude the effect of the condensed carbon. In this study, we report on a mass/heat transfer analysis using the finite element method (FEM) in an attempt to design an effective reactor that will minimize the effect of carbon condensation in the outlet. By applying the proposed reactor design to actual growth experiments, single 6H–SiC crystals with diameters of 50 mm were successfully grown from a 6H–SiC seed. This result confirms that the proposed reactor design can be used to effectively grow 6H–SiC crystals using TMS-based HTCVD.
科研通智能强力驱动
Strongly Powered by AbleSci AI