首页> 外文期刊>Journal of University of Science and Technology Beijing >Atomic scale KMC simulation of {100} oriented CVD diamond film growth under low substrate temperature ―Part Ⅱ Simulation of CVD diamond film growth in C-H system and in Cl-containing systems
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Atomic scale KMC simulation of {100} oriented CVD diamond film growth under low substrate temperature ―Part Ⅱ Simulation of CVD diamond film growth in C-H system and in Cl-containing systems

机译:在低衬底温度下{100}取向CVD金刚石膜生长的原子尺度KMC模拟-第二部分C-H系统和含Cl体系中CVD金刚石膜生长的模拟

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摘要

The growth of {100}-oriented CVD diamond film under two modifications of J-B-H model at low substrate temperatures was simulated by using a revised KMC method at atomic scale. The results were compared both in Cl-containing systems and in C-H system as follows: (1) Substrate temperature can produce an important effect both on film deposition rate and on surface roughness; (2) Aomic Cl takes an active role for the growth of diamond film at low temperatures; (3) {100}-oriented diamond film cannot deposit under single carbon insertion mechanism, which disagrees with the predictions before; (4) The explanation of the exact role of atomic Cl is not provided in the simulation results.
机译:通过使用改进的KMC方法在原子尺度上模拟了在J-B-H模型的两次修改下{100}取向CVD金刚石膜在低基板温度下的生长。在含氯体系和C-H体系中对结果进行了比较:(1)基材温度对成膜速率和表面粗糙度均具有重要影响; (2)Aomic Cl在低温下促进金刚石膜的生长; (3){100}取向的金刚石膜不能在单一的碳插入机制下沉积,这与以前的预测不一致; (4)在模拟结果中未提供对原子Cl确切作用的解释。

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