Monte Carlo Simulation for the Interaction of Swift H2+Clusters w ith Solid Films
doi: 10.11804/NuclPhysRev.19.S1.124
- Received Date: 1900-01-01
- Rev Recd Date: 1900-01-01
- Publish Date: 2002-07-20
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Key words:
- cluster /
- Coulomb explosion /
- Monte Carlo simulation
Abstract: The interaction process including Coulomb explosion, wake pot ential, and close collision with target atoms have been discussed in detail. A M onte Carlo program suitable for simulating cluster ions in both amorphous and cr ystal targets has been developed. The energy distribution and autgoing angle di stribution are calculated by the program and compared with experimental results.
Citation: | YANG Chao-wen, MIAO Jing-wei, YANG Bei-fang, SHI Mian-gong, LIU Xiao-dong. Monte Carlo Simulation for the Interaction of Swift H2+Clusters w ith Solid Films[J]. Nuclear Physics Review, 2002, 19(Suppl): 124-127. doi: 10.11804/NuclPhysRev.19.S1.124 |