六层退火的蒙特卡罗模拟

N.A. GIadkih, N. Shwartz, Z. Yanovitskaja, A. V. Zverev
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引用次数: 3

摘要

建立了SiOx层退火和生长的蒙特卡罗模型。在高温退火过程中,部分填充类金刚石晶格上初始组分随机分布的化学计量SiO2模型层趋向于SiO4四面体的形成。发现四面体的链是由氧原子连接的。配位原子的比例高达70%。SiOx层中过量硅的存在导致适当配位氧原子的比例增加(高达95%)。从多余硅的17%开始,在退火层中生成了nc-Si。考虑氧化硅的形成和分解,对原子清洁的Si(111)表面干氧化过程中SiO2生长的初始阶段进行了MC模拟。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Monte Carlo Simulation of SiOx Layers Annealing
Monte Carlo model of SiOx layers annealing and growth was developed. Model layers of stoichiometric SiO2 with initially randomly distributed components on partially filled diamond-like lattice tends to SiO4 tetrahedron formation during high-temperature annealing. Chains of tetrahedrons are found to be connected by oxygen atom. Portion of properly coordinated atoms was up to 70%. Presence of excess silicon in SiOx layers results in increasing of the portion of properly coordinated oxygen atoms (up to 95%). Starting from 17% of excess silicon nc-Si were created in annealed layer. MC simulation of initial stages of SiO2 growth during dry oxidation of atomically clean Si(111) surface was carried out taking into consideration silicon monoxide formation and decomposition.
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