Comparative analysis of termoscale effects, isomerization and stability of TM-nanoclusters (Pd,Ni,Fe) and Si in dependence on interatomic potentials. MD-simulations

Comparative analysis of termoscale effects, isomerization and stability of TM-nanoclusters (Pd,Ni,Fe) and Si in dependence on interatomic potentials. MD-simulations

Basing on the MD-simulated data the comparison of physicochemical properties of TM-nanoclusters (Pd,Ni,Fe), and Si-nanoparticles has been carried on in the purpose to understand the specificity of structure changes in depending on nature of interatomic bonds and initial structures (fcc, bcc, icosahe...

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Bibliographic Details
Main Authors: Galashev А.Е., Kurbanova E.D., Polukhin V.А.
Format: Article
Language:English
Published: EDP Sciences 2011-05-01
Series:EPJ Web of Conferences
Online Access:http://dx.doi.org/10.1051/epjconf/20111503002

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