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CVD金剛石膜{100}取向生長的原子尺度仿真

Atomic Scale Simulation of 100 Oriented CVD Diamond Film Grown

  • 摘要: 運用動力學蒙特卡洛(KMC)方法從原子尺度對CVD金剛石膜100取向在3種不同化學反應模型下的生長進行了仿真.結果表明:(1)以CH3為主要生長組元的生長機制比較適合于100取向金剛石膜的生長;(2)對金剛石100取向而言,含有雙碳基團的模型沉積速度并不比含有單碳基團的模型沉積速度大;(3)在高的生長速率下仍有可能獲得表面粗糙度較小的金剛石膜;(4)對Harris模型的仿真結果與其本人的預測結果一致,并與實驗結果符合良好.

     

    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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