阿累尼乌斯方程
碳化硅
热氧化
材料科学
增长率
动力学
氧化物
硅
指数函数
热力学
晶体生长
Crystal(编程语言)
氧化法
速率方程
热的
碳化物
活化能
化学
物理化学
化学工程
复合材料
冶金
数学
几何学
物理
计算机科学
量子力学
程序设计语言
工程类
数学分析
作者
Vito Šimonka,Andreas Hössinger,Josef Weinbub,S. Selberherr
摘要
We provide a full set of growth rate coefficients to enable high-accuracy two- and three-dimensional simulations of dry thermal oxidation of 4H-silicon carbide. The available models are insufficient for the simulation of complex multi-dimensional structures, as they are unable to predict oxidation for arbitrary crystal directions because of the insufficient growth rate coefficients. By investigating time-dependent dry thermal oxidation kinetics, we obtain temperature-dependent growth rate coefficients for surfaces with different crystal orientations. We fit experimental data using an empirical relation to obtain the oxidation growth rate parameters. Time-dependent oxide thicknesses at various temperatures are taken from published experimental findings. We discuss the oxidation rate parameters in terms of surface orientation and oxidation temperature. Additionally, we fit the obtained temperature-dependent growth rate coefficients using the Arrhenius equation to obtain activation energies and pre-exponential factors for the four crystal orientations. The thereby obtained parameters are essential for enabling high-accuracy simulations of dry thermal oxidation and can be directly used to augment multi-dimensional process simulations.
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