化学
三氯氢硅
碳化硅
四氯化硅
热分解
化学气相渗透
化学气相沉积
分解
甲烷
氢
化学分解
惰性气体
硅
分析化学(期刊)
陶瓷
有机化学
作者
Khanh Dang,Harsha K. Chelliah
摘要
Abstract Methyltrichlorosilane (MTS) decomposition in a high‐temperature flow reactor was investigated at conditions favorable for silicon carbide (SiC) deposition in chemical vapor infiltration systems. Gas chromatography was used to determine the effects of temperature, residence time, and initial MTS‐H 2 ‐N 2 mixture composition on the gas‐phase chemistry. Four stable species were detected, including the evolution of MTS and three decomposition products: methane (CH 4 ), trichlorosilane (SiHCl 3 ), and silicon tetrachloride (SiCl 4 ). The experimental data were used to assess the applicability of a recent detailed kinetic model proposed by Ge et al. for MTS decomposition. The model showed a much slower decomposition rate of MTS than that observed in experiments, requiring optimization of selected set of rate parameters. The optimized model was able to reasonably predict the experimental data for a range of parametric conditions explored. In addition, a principal component analysis–based model reduction approach was used to extract a skeletal reaction model with nearly half the number of species in the original model and with similar performance.
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