Molecular Dynamics simulation of the desorption of...

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

M Kerford, R.P Webb
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Volume:
153
Year:
1999
Language:
english
Pages:
5
DOI:
10.1016/s0168-583x(99)00200-1
File:
PDF, 355 KB
english, 1999
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