首页> 外文期刊>Journal de Physique, IV: Proceedings of International Conference >Simulation of Chemical Vapour Deposition of SiC from Methyltrichlorosilane in a Hot Wall Reactor
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Simulation of Chemical Vapour Deposition of SiC from Methyltrichlorosilane in a Hot Wall Reactor

机译:热壁反应器中甲基三氯硅烷中SiC化学气相沉积的模拟

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A two-dimensional simulation for the deposition of SiC from gas mixtures containing MTS-H2-HCl-Ar was set up on the basis of the commercial CFD-code PHOENICS (1.6.6). Previously measured rate equations [1] that describe the deposition reaction were implemented. Allowing deposition on all surfaces in the reactor the model takes into account the influence of local depletion of MTS and enrichment of HCl during deposition also upstream of the substrate. In the range from 800 to 1400 °C the calculated total mass increase rates on the substrate as a function of temperature, partial pressure and flow rate show good agreement with experiments. The simulation model was then used to calculate local deposition rates with the aim of finding suitable conditions to produce uniform layer thickness.
机译:基于商业CFD代码PHOENICS(1.6.6),建立了从包含MTS-H2-HCl-Ar的混合气体中沉积SiC的二维模拟。实现了先前测量的描述沉积反应的速率方程[1]。允许在反应器的所有表面上进行沉积时,该模型考虑了MTS的局部耗竭和在衬底上游沉积过程中HCl富集的影响。在800至1400°C的范围内,计算得出的基板上总质量增加率随温度,分压和流速的变化与实验显示出良好的一致性。然后,该仿真模型用于计算局部沉积速率,目的是寻找合适的条件以产生均匀的层厚。

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