Molecular-Dynamic Modeling of Thermophysical Processes in Metals Irradiated by Nanoclusters

B Batgerel and SN Dimova and TN Kupenova and IV Puzynin and TP Puzynina and ZK Tukhliev and IG Hristov and RD Hristova and ZA Sharipov, 10TH JUBILEE CONFERENCE OF THE BALKAN PHYSICAL UNION, 2075, 110005 (2019).

DOI: 10.1063/1.5091256

When nanoclusters irradiate a metal target a large amount of energy is realized in a small volume which leads to structural changes in metal. These changes can be a consequence of thermal processes or of elastic repulsions of target atoms. The experimental studies fixe the results of these structural changes in the target. The application of methods of mathematical modeling allows to "see" the dynamics of the irradiation process, including thermal and structural changes. Therefore, the mathematical modeling remains an important tool for such studies. One of such methods for modeling thermal processes in metals irradiated by nanoclusters is the method of molecular dynamics.

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