Abstract
Molecular dynamic simulation of the long-range effect in a metal target, irradiated by nanoclusters, is carried out. Calculations have shown that under simultaneous irradiation by several nanoclusters, having different areas of interaction with the target surface, fusion of high temperature moving regions occurs in depth. The temperature in the fusion region rises sharply, exceeding the melting temperature of the target. As a result, structural changes in the crystal lattice at a target depth, exceeding the penetration depth of the nanoclusters, can occur.
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Acknowledgement
The work was financially supported by RFBR grant No. 17-01-00661-a and by a grant of the Plenipotentiary Representative of the Republic of Bulgaria at the JINR.
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Batgerel, B. et al. (2019). Molecular Dynamic Modeling of Long-Range Effect in Metals Exposed to Nanoclusters. In: Nikolov, G., Kolkovska, N., Georgiev, K. (eds) Numerical Methods and Applications. NMA 2018. Lecture Notes in Computer Science(), vol 11189. Springer, Cham. https://doi.org/10.1007/978-3-030-10692-8_35
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DOI: https://doi.org/10.1007/978-3-030-10692-8_35
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