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

  • Balt Batgerel
  • Igor Puzynin
  • Taisia Puzynina
  • Ivan Hristov
  • Radoslava Hristova
  • Zafar TukhlievEmail author
  • Zarif Sharipov
Conference paper
Part of the Lecture Notes in Computer Science book series (LNCS, volume 11189)

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.

Keywords

Molecular dynamics Long-range effect Nanoclusters 

Notes

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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Copyright information

© Springer Nature Switzerland AG 2019

Authors and Affiliations

  • Balt Batgerel
    • 3
  • Igor Puzynin
    • 1
  • Taisia Puzynina
    • 1
  • Ivan Hristov
    • 2
  • Radoslava Hristova
    • 2
  • Zafar Tukhliev
    • 1
    Email author
  • Zarif Sharipov
    • 1
  1. 1.Joint Institute for Nuclear ResearchDubnaRussia
  2. 2.Sofia University “St. Kliment Ohridski”SofiaBulgaria
  3. 3.Mongolian State University of Science and TechnologyUlaanbaatarMongolia

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