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Reactor scale simulation of an atomic layer deposition process

机译:原子层沉积过程的反应堆规模模拟

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To simulate an atomic layer deposition (ALD) process in a reactor scale, three-dimensional deposition of Al2O3 from trimethylaluminum and ozone inside a viscous flow reactor is investigated. The chemistry mechanism used includes both gas-phase and surface reactions. The simulations are performed for a fixed operating pressure of 10 torr (1330 Pa) and two substrate temperatures at 250 degrees C and 300 degrees C. The Navier-Stokes, energy, and species transport equations are discretized through the finite volume method to simulate transient, laminar and multi-component reacting flows. It is found that the larger surface reaction rate constant, and the greater concentrations of gaseous reactants at the substrate result in higher deposition rates on the substrate at 300 degrees C. At a fixed substrate temperature, the deposition rate distributions are the same among all the cycles that indicate a constant growth rate at each cycle. As a result, Al2O3 growth rates of 3.78 angstrom/cycle and 4.52 angstrom/cycle are obtained for the substrate temperatures of 250 degrees C and 300 degrees C, respectively. (C) 2014 The Institution of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
机译:为了模拟反应器规模的原子层沉积(ALD)工艺,研究了粘性流反应器中三甲基铝和臭氧对Al2O3的三维沉积。所使用的化学机理包括气相反应和表面反应。在10托(1330 Pa)的固定工作压力和250摄氏度和300摄氏度的两个基板温度下进行仿真。通过有限体积法离散了Navier-Stokes,能量和物质传输方程,以模拟瞬态,层流和多组分反应流。已发现,较大的表面反应速率常数和较大的气态反应物浓度会导致在300摄氏度时在基板上的沉积速率较高。在固定的基板温度下,所有基板上的沉积速率分布相同表示每个周期的恒定增长率的周期。结果,对于250℃和300℃的衬底温度,分别获得3.78埃/循环和4.52埃/循环的Al 2 O 3生长速率。 (C)2014化学工程师学会。由Elsevier B.V.发布。保留所有权利。

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