首页 | 官方网站   微博 | 高级检索  
     

硅烷热解多晶硅气相沉积反应模型分析与验证
引用本文:樊友雯,陈彩霞. 硅烷热解多晶硅气相沉积反应模型分析与验证[J]. 人工晶体学报, 2017, 46(2): 197-203
作者姓名:樊友雯  陈彩霞
作者单位:华东理工大学资源与环境工程学院,煤气化及能源化工教育部重点实验室,上海200237
基金项目:国家自然科学基金(21275085)
摘    要:在综述现有硅烷热解反应机理的基础上,针对Ho等人提出的气相和表面反应机理,采用二维边界层反应模型和CHEMKIN软件,对水平单基片CVD反应器进行模拟分析,计算结果与文献报道的实验数据拟合良好;通过改变硅烷进气浓度和进气温度,分析沉积速率的变化和各表面反应的贡献率,得到硅微粉再沉积过程随浓度和温度的变化规律;使用上述机理模型,计算了硅烷流化床对应的操作温度和硅烷浓度条件下的沉积速率,与文献报道测量结果比较,误差在合理范围,表明该机理适用于硅烷流化床化学气相沉积过程的CFD耦合模拟.

关 键 词:硅烷  多晶硅  硅微粉  数值模拟,

Analysis and Verification of Reaction Model for Silane Pyrolysis Polycrystalline Silicon CVD
FAN You-wen,CHEN Cai-xia. Analysis and Verification of Reaction Model for Silane Pyrolysis Polycrystalline Silicon CVD[J]. Journal of Synthetic Crystals, 2017, 46(2): 197-203
Authors:FAN You-wen  CHEN Cai-xia
Abstract:Based on a critical review of reaction kinetics of silane decomposition reported in literature,a simplified gas and surface reaction mechanisms are used for analyzing a horizontal single-substrate reactor with the 2-D boundary-layer reaction model of CHEMKIN software.The predicted growth rates of silicon agree well with the literature data.The effects of operation conditions on growth rate,such as the silane concentrations and the gas temperatures,were examined and the cluster savenging mechanisms were evaluated numerically.Neglecting the flow characteristics,the Ho mechanisms were used in the simulation under conditions of the mimic fluidized bed silane CVD reactor.The predicted growth rate is comparable with experimental data,indicating the above mechanisms can be further applied in CFD simulation of silane fluidized bed CVD reactors.
Keywords:silane  polycrystalline silicon  cluster  numerical simulatiom
本文献已被 CNKI 万方数据 等数据库收录!
点击此处可从《人工晶体学报》浏览原始摘要信息
点击此处可从《人工晶体学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司    京ICP备09084417号-23

京公网安备 11010802026262号