Monte Carlo Simulation of GaSb Cluster Formation on Si(111) substrate

P. Zhikharev, N. Shwartz
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引用次数: 1

Abstract

Simulation of GaSb crystal formation on silicon substrate according to solid phase epitaxy was carried out using a kinetic lattice Monte Carlo model. Dependence of nanocrystal morphology and density was demonstrated to be dependent on gallium/antimony flux ration and on Si(Ill) substrate pretreatment. Formation of liquid gallium droplets on the surface during annealing stage is predicted by simulation. For GaSb crystal formation6 it was necessary either a noticeable excess of the deposited antimony flux over the gallium flux at the first stage of solid phase epitaxy, or preliminary deposition of antimony on the silicon substrate.
Si(111)衬底上GaSb簇形成的蒙特卡罗模拟
采用动力学晶格蒙特卡罗模型,对基于固相外延的GaSb晶体在硅衬底上的形成过程进行了模拟。纳米晶体的形态和密度取决于镓/锑通量比和Si(Ill)衬底预处理。通过模拟预测了退火过程中表面液态镓滴的形成。对于GaSb晶体的形成,要么在固相外延的第一阶段沉积的锑通量明显超过镓通量,要么在硅衬底上初步沉积锑。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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