Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials
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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. 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 // Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials. — 2015. — I. 7. — P. 76-82. DOI: 10.26456/pcascnn/2015.7.076. (In Russian).

Full article (in Russian): download PDF file

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