Computer simulation of the Cu@Si core-shell nanoparticles formation

V.S. Baidyshev
N.F. Katanov Khakas State University

DOI: 10.26456/pcascnn/2018.10.064

Abstract: In this work computer simulation of the condensation processes of Cu-Si core-shell nanoparticles was performed by the molecular dynamics method. It was shown that simultaneous cooling of atomic vapors of copper and silicon leads to the formation of disordered CuSi alloy particles. A possible mechanism for the formation of nanoparticles (Cu – core, Si – shell) is associated with deposition of small silicon clusters onto a pre-formed copper core.
Keywords: computer simulation, molecular dynamics, core-shell nanoparticles, condensation.

Bibliography link:
Baidyshev, V.S. Computer simulation of the Cu@Si core-shell nanoparticles formation / V.S. Baidyshev // Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials: Interuniversity collection of proceedings / Ed. by V.M. Samsonov, N.Yu. Sdobnyakov. – Tver: TSU, 2018. – I. 10. – P. 64-72.

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