Molecular dynamics simulation of the desorption of molecules by energetic fullerene impacts on graphite and diamond surfaces

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作者：
Kerford, M. [1 ]
Webb, R.P. [1 ]
机构：
[1] SCRIBA, Sch. Electron. Eng., Info. T., Surrey, United Kingdom
来源：
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms | 1999年 / 153卷 / 1-4期
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页码：270 / 274
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