Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials. Founded at 2009

MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE

V.S. Baidishev, Yu.Ya. Gafner, E.A. Kartavych

DOI: 10.26456/pcascnn/2015.7.076

Original article

Abstract: Condensation of copper-gold clusters from gas phase at high temperatures was simulated using molecular dynamics. It is shown that the initial density of the metal vapor has a significant influence on the kinetics of cluster structures formation.

Keywords: computer simulation, molecular dynamics, condensation, nanoclusters

  • V.S. Baidishev
  • Yu.Ya. Gafner
  • E.A. Kartavych

Reference:

Baidishev V.S., Gafner Yu.Ya., Kartavych E.A. Molekulyarno-dinamicheskoe issledovanie kinetiki formirovaniya klasterov CuAu v protsesse kondensatsii iz vysokotemperaturnoj gazovoj fazy [MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE], Fiziko-khimicheskie aspekty izucheniya klasterov, nanostruktur i nanomaterialov [Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials], 2015, issue 7, pp. 76-82. DOI: 10.26456/pcascnn/2015.7.076. ⎘

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