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Monte Carlo simulation of the formation of M2-+ molecular ions sputtered from metallic materials
Monte Carlo simulation of the formation of M2-+ molecular ions sputtered from metallic materials
1998
Johan Vlekken
Ting-Di Wu
M. DOlieslaeger
G. Knuyt
Luc De Schepper
Wilfried Vandervorst
Keywords:
Computational chemistry
Monte Carlo method
Ion
Materials science
Metal
Atomic physics
metallic materials
Computational physics
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