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The direction decoupled Quiet Direct Simulation method for rapid simulation of axisymmetric inviscid unsteady flow in pulsed pressure chemical vapour deposition

机译:用于快速模拟脉冲压力化学气相沉积中轴对称非粘性非恒定流的方向解耦Quiet Direct模拟方法

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摘要

Pulsed Pressure-Chemical Vapour Deposition (PP-CVD) is a thin film deposition process which employs a highly unsteady flow with wide dynamic range of pressure. The large, time-varying density gradient during a PP-CVD process cycle produces a flow field in which the Knudsen number varies from the near-continuum to the rarefied regimes, making Direct Simulation Monte Carlo (DSMC) prohibitively expensive. The present directional decoupled Quiet Direct Simulation (DD-QDS) method is a novel kinetic-based flux scheme that computes fluxes of mass, momentum and energy at the interface of computational cells in a highly computationally efficient manner. The Maxwell-Boltzmann equilibrium distribution is enforced locally at each computational cell at each time step. In this paper, an axisymmetric second order directional decoupled QDS scheme is used to simulate highly unsteady flows encountered in PP-CVD reactor. Two simulations were conducted to investigate the PP-CVD reactor flow field at 1 Pa and 1 kPa reactor base pressures. The assumption of the local Maxwell-Boltzmann equilibrium distribution used in the QDS scheme is verified by examining the gradient length local Knudsen number based on the density, and by estimating the average number of molecular collisions within each computational cell in one computational time step. The validity of the local equilibrium assumption is found satisfactory at 1 kPa reactor based pressure but not at 1 Pa. The limitation of the QDS scheme in modelling PP-CVD flow was also investigated. The time required to establish the quasi-steady under-expanded jet is found to be ~4 ms, and the jet dissipates within 0.5 ms of the end of injection. This important information is required to set up PP-CVD operating conditions which give uniform film deposition.
机译:脉冲压力化学气相沉积(PP-CVD)是一种薄膜沉积工艺,该工艺采用高度不稳定的流和宽动态压力范围。在PP-CVD工艺周期中,较大的时变密度梯度会产生一个流场,其中Knudsen数从近连续到稀疏状态都不同,这使得直接模拟蒙特卡洛(DSMC)的成本过高。当前的定向解耦安静直接模拟(DD-QDS)方法是一种新颖的基于动力学的通量方案,该方案以高度计算有效的方式计算计算单元界面处的质量,动量和能量通量。 Maxwell-Boltzmann平衡分布在每个时间步长在每个计算单元中局部执行。本文采用轴对称的二阶定向解耦QDS方案来模拟PP-CVD反应器中遇到的高度不稳定的流动。进行了两个模拟,以研究在1 Pa和1 kPa反应器基础压力下的PP-CVD反应器流场。通过基于密度检查梯度长度局部Knudsen数,并估计一个计算时间步长中每个计算单元内平均分子碰撞数,可以验证QDS方案中使用的局部Maxwell-Boltzmann平衡分布的假设。发现局部平衡假设的有效性在基于反应器的1 kPa压力下令人满意,但在1 Pa时不令人满意。还研究了QDS方案在模拟PP-CVD流动中的局限性。建立准稳定的欠膨胀射流所需的时间约为〜4 ms,并且射流在注入结束后的0.5 ms内消散。设置PP-CVD操作条件以提供均匀的膜沉积需要此重要信息。

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