Monte Carlo simulation of the behaviour of electrons during electron-assisted chemical vapour deposition of diamond

被引:10
|
作者
Dong, LF [1 ]
Chen, JY
Dong, GY
Shang, Y
机构
[1] Hebei Univ, Coll Phys Sci & Technol, Baoding 071002, Peoples R China
[2] Nat Sci Fdn Hebei Province, Shijiazhuang 050021, Peoples R China
来源
CHINESE PHYSICS | 2002年 / 11卷 / 05期
关键词
Monte Carlo method; chemical vapour deposition; electron swarm; drift velocity;
D O I
10.1088/1009-1963/11/5/302
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The behaviour of electrons during electron-assisted chemical vapour deposition of diamond is investigated using Monte Carlo simulation. The electron energy distribution and velocity distribution are obtained over a wide range of reduced field E/N (the ratio of the electric field to gas molecule density) from 100 to 2000 in units of 1Td = 10(-17)Vcm(2). Their effects on the diamond growth are also discussed. The main results obtained are as follows. (1) The velocity profile is asymmetric for the component parallel to the field. The velocity distribution has a peak shift in the field direction, Most electrons possess non-zero velocity parallel to the substrate. (2) The number of atomic H is a function of E/N. (3) High-quality diamond can be obtained under the condition of E/N from 50 to 800Td due to sufficient atomic H and electron bombardment.
引用
收藏
页码:419 / 424
页数:6
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