CVD金刚石膜{100}取向生长的原子尺度仿真

Atomic Scale Simulation of 100 Oriented CVD Diamond Film Grown

  • 摘要: 运用动力学蒙特卡洛(KMC)方法从原子尺度对CVD金刚石膜100取向在3种不同化学反应模型下的生长进行了仿真.结果表明:(1)以CH3为主要生长组元的生长机制比较适合于100取向金刚石膜的生长;(2)对金刚石100取向而言,含有双碳基团的模型沉积速度并不比含有单碳基团的模型沉积速度大;(3)在高的生长速率下仍有可能获得表面粗糙度较小的金刚石膜;(4)对Harris模型的仿真结果与其本人的预测结果一致,并与实验结果符合良好.

     

    Abstract: The growth of 100 oriented CVD diamond film under three different chemical models (Including Harris model, F-B model and model proposed in this paper, respectively) is simulated in atomic scale by using KMC method. The results show that: (1) the growth mechanism from CH3 is suitable for the growth of 100 oriented CVD diamond film; (2) the deposition rate under model containing double-carbon radicals is lower than that under model containing one-carbon radicals for 100 oriented diamond film;(3) the acquisition of diamond film with low surface roughness under relatively high deposition rate is feasible; (4) the simulation results for Harris' model are in well agreement with those predicted by Harris and experiment results.

     

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