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Theoretical Study on the Reaction Mechanism of SiCl_4 with H in the Gas Phase
作者姓名:孙仁安  李钠  艾纯芝  张宏
作者单位:Department of Chemistry Liaoning Normal University Dalian 116029 China,Department of Chemistry Liaoning Normal University Dalian 116029 China Beijing No.161 High School Beijing 100031 China,Department of Chemistry Liaoning Normal University Dalian 116029 China,Department of Chemistry Liaoning Normal University Dalian 116029 China
摘    要:1 INTRODUCTION Semiconductor silicon materials are vital for mi- croelectronic and information industry. Silicon has many advantages, for example, rich resource, out- standing quality and sophisticated processing tech- nology. So it has been widely used in semiconduc- tor industry. One of the key techniques of mo- dern microelectronic industry is epitaxial growth of single crystal thin film on single crystal silicon and its ba- cking materials. In the chemical vapour deposition of Si, g…

关 键 词:理论研究  密度泛函理论  反应机理  过渡态  速度常数  量子化学计算  SiCl4  H

Theoretical Study on the Reaction Mechanism of SiCl4 with H in the Gas Phase
SUN Ren-An,LI Na,AI Chun-Zhi,ZHANG Hong.Theoretical Study on the Reaction Mechanism of SiCl_4 with H in the Gas Phase[J].Chinese Journal of Structural Chemistry,2006,25(4):491-496.
Authors:SUN Ren-An  LI Na  AI Chun-Zhi  ZHANG Hong
Institution:1. Department of Chemistry, Liaoning Normal University, Dalian 116029, China;Beijing No.161 High School, Beijing 100031, China
2. Department of Chemistry, Liaoning Normal University, Dalian 116029, China
Abstract:The reaction mechanism of SiCl4 with H2 has been studied theoretically using Gaussian 98 program at B3LYP/6-311G* level. Three different reaction paths (a, b, c) in the gas phase were obtained. The geometries, vibrational frequencies and energies of every stagnation point in the reaction channel were calculated and the mechanisms have been confirmed. The results show that path a has an activation energy of 79.12 kcal/mol, which was considered as the main reaction path. Comparably, paths b and c have the energy barriers of 125.07 and 136.25 kcal/mol, res- pectively. The reaction rate constant was calculated by TST method over a wide temperature range of 900~1600 K, which further confirmed that path a was the main reaction channel.
Keywords:density functional theory  transition state  reaction mechanism  rate constant
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