Monte Carlo simulation of GaAs nanorings formation by droplet epitaxy

M. Vasilenko, N. Shwartz
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Abstract

Simulation of GaAs nanorings formation by droplet epitaxy was carried out using a kinetic lattice Monte Carlo model. Dependence of nanoring morphology on growth temperature, arsenic flux intensity and gallium drop surface density was demonstrated. The formation conditions for single, double and triple concentric rings were analyzed.
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液滴外延形成砷化镓纳米晶的蒙特卡罗模拟
采用动力学晶格蒙特卡罗模型对液滴外延形成砷化镓纳米环的过程进行了模拟。研究了纳米环形貌与生长温度、砷通量强度和镓滴表面密度的关系。分析了单、双、三重同心环的形成条件。
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