首页> 外文会议>Thirteenth European Conference on Chemical Vapor Deposition, Aug 26-31, 2001, Glyfada, Athens, Greece >Kinetics of the initial stages of film formation during low pressure chemical vapour deposition of polysilicon by pyrolysis of silane
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Kinetics of the initial stages of film formation during low pressure chemical vapour deposition of polysilicon by pyrolysis of silane

机译:硅烷热解法在多晶硅低压化学气相沉积过程中成膜初期的动力学

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摘要

A kinetic model for description of the process of silicon film formation on silica by thermal decomposition of silane at reduced pressure has been proposed. The model is based on the concept of kinetic interdependence between heterogeneous catalytic chemical reaction and fundamental structure forming phenomena - nucleation and nuclei growth. A number of experimental data for deposition rates and polysilicon grains sizes have been mathematically processed in order to derive kinetic equations for the rates of nucleation and nuclei growth as functions of reactor operating conditions (pressure and temperature) as well as process duration. Furthermore, based on both the good correspondence achieved between the experimental results and the model, and the deductions of thermodynamic theory of nucleation, the kinetic equations derived were analysed in regard to the general description of silicon film structure evolution. The analysis of the model, by confirming the general trends established between the arrival and the surface diffusion rates of silicon adspecies, contributes to clarify the mechanism of the initial stages of film microstructure formation. The results obtained show that kinetics of structure evolution can be successfully described by developing the existing CVD phenomenological kinetic models further to an atomistic level.
机译:已经提出了用于描述通过在减压下硅烷的热分解在二氧化硅上形成硅膜的过程的动力学模型。该模型基于异质催化化学反应与基本结构形成现象(成核和核生长)之间的动力学相互依存关系的概念。为了获得作为反应堆运行条件(压力和温度)以及过程持续时间的函数的成核和成核速率的动力学方程,已经对数学上的沉积速率和多晶硅晶粒尺寸的许多实验数据进行了处理。此外,基于实验结果与模型之间的良好对应关系,以及根据成核的热力学理论,针对硅膜结构演变的一般描述,分析了得出的动力学方程。对模型的分析,通过确认在硅形态到达和表面扩散速率之间建立的一般趋势,有助于阐明薄膜微观结构形成初期的机理。获得的结果表明,通过将现有的CVD现象动力学模型进一步发展到原子水平,可以成功地描述结构演化的动力学。

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