Molecular-dynamics simulation of thin-film growth by energetic cluster impact
dc.contributor.author | Haberland, H. | |
dc.contributor.author | Insepov, Z. | |
dc.contributor.author | Moseler, M. | |
dc.date.accessioned | 2017-09-27T10:23:16Z | |
dc.date.available | 2017-09-27T10:23:16Z | |
dc.date.issued | 1995 | |
dc.description.abstract | 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 the Finnis-Sinclair many-body potential. The characteristics of the collision range from a soft touchdown at 0.1 eV/atom, over a flattening collision at 1 eV/atom, to a meteoric impact at 10 eV/atom. The highest energy impact creates a pressure of about 100 GPa in the impact zone and sends a strong shock wave into the material. The cluster temperature reaches a maximum of 596 K for 0.1 eV/atom, 1799 K for 1 eV/atom, and 6607 K for 10 eV/atom during the first ps after the touchdown. For energies of 1 and 10 eV/atom the cluster recrystallizes after 20 ps. The consecutive collision of 50 Mo 1043 clusters with a Mo(001) surface at T=300 K was simulated for the three impact energies. The formation of a porous film is calculated for clusters impinging with low kinetic energy, while for the clusters with the highest energy a dense mirrorlike film is obtained, in good agreement with experiment. | ru_RU |
dc.identifier.citation | Haberland, H., Insepov, Z., & Moseler, M. (1995). Molecular-dynamics simulation of thin-film growth by energetic cluster impact. Physical Review B, 51(16), 11061. | ru_RU |
dc.identifier.uri | http://nur.nu.edu.kz/handle/123456789/2735 | |
dc.language.iso | en | ru_RU |
dc.publisher | Physical Review B | ru_RU |
dc.rights | Open Access - the content is available to the general public | ru_RU |
dc.rights | Attribution-NonCommercial-ShareAlike 3.0 United States | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-sa/3.0/us/ | * |
dc.subject | Langevin-molecular-dynamics | ru_RU |
dc.subject | Mo | ru_RU |
dc.title | Molecular-dynamics simulation of thin-film growth by energetic cluster impact | ru_RU |
dc.type | Article | ru_RU |
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