用二维模型模拟液相外延InGaP的成分变化

Hiromoto Susawa, T. Tsuji, K. Hiramatsu, T. Jimbo, T. Soga
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引用次数: 0

摘要

在液相外延(LPE)实验中观察到初始生长时的成分变化。认为其原因是熔体在生长前从没有底物的地方向底物滑动所引起的熔体流动。用一维模型模拟了InGaP生长过程,并在扩散限制模型中加入了对流项。熔体中的流动速度近似于斯托克斯的第一个问题。结果表明,有流动的生长固体中In的组成大于无流动的生长固体。本文考虑了InGaP LPE的生长,并采用了二维流动模型。除了生长界面外,溶质输运也采用二维模型。得到了与一维模型相似的结果。在二维模型中,在大部分生长时间内,In组成大于无流动情况下的In组成,但在流动输送稀溶液时,In组成减小。这种减少不会出现在一维模型中。这种现象可以通过考虑流动对边界层附近摩尔分数的影响来解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Simulation of Compositional Variation in Liquid Phase Epitaxy InGaP Using a Two Dimensional Model
Compositional variation in initial growth was observed in Liquid Phase Epitaxy (LPE) experiments. It is thought that the cause is the flow of the melt which is induced by the slide of the entire melt from the place where there isn't substrate to the substrate before growth. The phenomenon was simulated with a one dimensional model in InGaP growth with a convection term added to a diffusion-limited model. The velocity of flow in the melt was approximated to Stokes's first problem. It was shown that composition of In in grown solid with the flow is larger than that without the flow. In this paper, InGaP LPE growth is considered and a two dimensional model of the flow is used. For the solute transport, a two dimensional model is also adopted except at the growth interface. A result similar to the one dimensional model was obtained. In the two dimensional model, In composition is greater than that in the case without flow for the greater part of the growth time, but decreases when the flow transports dilute solution. This decrease doesn't appear in the one dimensional model. This phenomenon can be explained by considering the influence of the flow on the mole fraction near the boundary layer.
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