首页> 中文期刊> 《矿物冶金与材料学报》 >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

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

         

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.

著录项

  • 来源
    《矿物冶金与材料学报》 |2002年第6期|453-457|共5页
  • 作者

  • 作者单位

    Materials Science and Engineering School, University of Science & Technology Beijing, Beijing 100083, China;

    Applied Science School, University of Science & Technology Beijing, Beijing 100083, China;

    Materials Science and Engineering School, University of Science & Technology Beijing, Beijing 100083, China;

    Materials Science and Engineering School, University of Science & Technology Beijing, Beijing 100083, China;

    Materials Science and Engineering School, University of Science & Technology Beijing, Beijing 100083, China;

    Materials Science and Engineering School, University of Science & Technology Beijing, Beijing 100083, China;

  • 原文格式 PDF
  • 正文语种 chi
  • 中图分类 金属学与金属工艺;
  • 关键词

    CVD diamond film; atomic Cl; revised KMC (Kinetic Monte Carlo) method; atomic scale simulation;

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