Molecular Dynamic Modeling of Long-Range Effect in Metals Exposed to Nanoclusters

B Batgerel and I Puzynin and T Puzynina and I Hristov and R Hristova and Z Tukhliev and Z Sharipov, NUMERICAL METHODS AND APPLICATIONS, NMA 2018, 11189, 318-325 (2019).

DOI: 10.1007/978-3-030-10692-8_35

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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