Atomic-Scale Kinetic Monte Carlo Simulation of {100} -Oriented Diamond Film Growth in C-H and C-H-Cl Systems by Chemical Vapour Deposition

2002 ◽  
Vol 19 (7) ◽  
pp. 1019-1020 ◽  
Author(s):  
An Xi-Zhong ◽  
Zhang Yu ◽  
Liu Guo-Quan ◽  
Qin Xiang-Ge ◽  
Wang Fu-Zhong ◽  
...  
1996 ◽  
Vol 281-282 ◽  
pp. 264-266 ◽  
Author(s):  
Akimitsu Hatta ◽  
Hidetoshi Suzuki ◽  
Ken-ichi Kadota ◽  
Toshimichi Ito ◽  
Akio Hiraki

2003 ◽  
Vol 5 (2) ◽  
pp. 1729-1734
Author(s):  
Zhao Qing-xun ◽  
Zhang Jing ◽  
Xin Hong-li ◽  
Wen Qin-ruo ◽  
Yang Jing-fa

2009 ◽  
Vol 1203 ◽  
Author(s):  
Paul William May ◽  
Jeremy N. Harvey ◽  
Neil L. Allan ◽  
James C. Richley ◽  
Yuri A. Mankelevich

AbstractA simple 1-dimensional Monte Carlo (KMC) model has been developed to simulate the chemical vapour deposition (CVD) of a diamond (100) surface. The model considers adsorption, etching/desorption, lattice incorporation, and surface migration along and across the dimer rows. The reaction probabilities for these processes are re-evaluated in detail and their effects upon the predicted growth rates and morphology are described. We find that for standard CVD diamond conditions, etching of carbon species from the growing surface is negligible. Surface migration occurs rapidly, but is mostly limited to CH2 species oscillating rapidly back and forth between two adjacent radical sites. Despite the average number of migration hops being in the thousands, the average diffusion length for a surface species is <2 sites.


2001 ◽  
Vol 18 (2) ◽  
pp. 286-288 ◽  
Author(s):  
Zhang Yu-Feng ◽  
Zhang Fan ◽  
Gao Qiao-Jun ◽  
Yu Da-Peng ◽  
Peng Xiao-Fu ◽  
...  

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