Atomic-Scale Kinetic Monte Carlo Simulation of {100}-Oriented Diamond Film Growth in C-H and C-H-Cl Systems by Chemical Vapor Deposition
AN Xi-Zhong1, ZHANG Yu2, LIU Guo-Quan1, QIN Xiang-Ge1, WANG Fu-Zhong1, LIU Sheng-Xin1
1School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083
2School of Applied Science, University of Science and Technology Beijing, Beijing 100083
Atomic-Scale Kinetic Monte Carlo Simulation of {100}-Oriented Diamond Film Growth in C-H and C-H-Cl Systems by Chemical Vapor Deposition
AN Xi-Zhong1;ZHANG Yu2;LIU Guo-Quan1;QIN Xiang-Ge1;WANG Fu-Zhong1;LIU Sheng-Xin1
1School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083
2School of Applied Science, University of Science and Technology Beijing, Beijing 100083
Abstract: We simulate the {100}-oriented diamond film growth of chemical vapor deposition (CVD) under different models in C-H and C-H-Cl systems in an atomic scale by using the revised kinetic Monte Carlo method. The simulation results show that: (1) the CVD diamond film growth in the C-H system is suitable for high substrate temperature, and the film surface roughness is very coarse; (2) the CVD diamond film can grow in the C-H-Cl system either at high temperature or at low temperature, and the film quality is outstanding; (3) atomic Cl takes an active role for the growth of diamond film, especially at low temperatures. The concentration of atomic Cl should be controlled in a proper range.
AN Xi-Zhong;ZHANG Yu;LIU Guo-Quan;QIN Xiang-Ge;WANG Fu-Zhong;LIU Sheng-Xin. Atomic-Scale Kinetic Monte Carlo Simulation of {100}-Oriented Diamond Film Growth in C-H and C-H-Cl Systems by Chemical Vapor Deposition[J]. 中国物理快报, 2002, 19(7): 1019-1020.
AN Xi-Zhong, ZHANG Yu, LIU Guo-Quan, QIN Xiang-Ge, WANG Fu-Zhong, LIU Sheng-Xin. Atomic-Scale Kinetic Monte Carlo Simulation of {100}-Oriented Diamond Film Growth in C-H and C-H-Cl Systems by Chemical Vapor Deposition. Chin. Phys. Lett., 2002, 19(7): 1019-1020.