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首页> 外文期刊>Advances in Microelectronic Engineering >Study on the Growth Kinetics of III-V Compound Semiconductor by Liquid Phase Epitaxy for Microelectronic Applications
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Study on the Growth Kinetics of III-V Compound Semiconductor by Liquid Phase Epitaxy for Microelectronic Applications

机译:液相外延法生长III-V族化合物半导体的微电子应用研究

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摘要

The growth kinetics of Gallium Phosphide (GaP) and Gallium Antimonide (GaSb) crystal in Ga-rich solution has been discussed in this article. A one dimensional numerical method was employed to study the growth kinetics and the growth rate, concentration profiles, thickness of the grown layers etc of GaP and GaSb crystals were computed at different cooling rates by Liquid Phase Epitaxy (LPE). One-dimensional solute diffusion model equation was solved numerically by using the Laplacian centred difference approximation and the concentration profiles of solute atoms (i.e., Phosphorus and Antimony atoms) in the melt in front of growing crystal interface during the liquid phase epitaxial growth at different cooling rates were simulated. The data obtained from the simulation study was used to calculate the growth rate and the thickness of the grown layer of GaP and GaSb crystals for different growth parameter such as time and temperature. To compare with the reported experimental results, our model has been applied to calculate the average thickness of the grown solid as a function of time and a good agreement was found when our theoretical findings were compared with the reported values.
机译:本文讨论了在富Ga溶液中磷化镓(GaP)和锑化镓(GaSb)晶体的生长动力学。采用一维数值方法研究了生长动力学,并通过液相外延(LPE)在不同的冷却速率下计算了GaP和GaSb晶体的生长速率,浓度分布,生长层厚度等。一维溶质扩散模型方程是通过拉普拉斯中心差近似法和不同冷却条件下液相外延生长过程中生长晶体界面前的熔体中溶质原子(即磷和锑原子)的浓度分布数值求解的。率进行了模拟。从模拟研究中获得的数据用于计算GaP和GaSb晶体生长时间和生长速率以及不同生长参数(例如时间和温度)的厚度。为了与报道的实验结果进行比较,我们的模型已被用于计算生长的固体的平均厚度随时间的变化,当将我们的理论发现与报道的值进行比较时,发现了很好的一致性。

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