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Browsing by Subject "Langevin-molecular-dynamics"

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Molecular-dynamics simulation of thin-film growth by energetic cluster impact

Haberland, H.; Insepov, Z.; Moseler, M. (Physical Review B, 1995)

Langevin-molecular-dynamics simulations of thin-film growth by energetic cluster impact were carried out. The impact of a Mo 1043 cluster on a Mo(001) surface was studied for impact energies of 0.1, 1, and 10 eV/atom using ...