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Modeling plasticity of materials with nanostructure

Publication at Faculty of Mathematics and Physics |
2017

Abstract

A new approach to modeling of the plasticity of materials with the particle size in the range from 3 to 20 nm (nanostructure) has been proposed. It is based on classical thermodynamic approach employing the surface tension of nanoparticles.

Its main advantage is the minimum number of physical parameters in use. In the context of the proposed model, we calculated the dependence of the melting temperature on the nanoparticle size which is consistent with experimental data.

The volume density of the surface energy of nanoparticles was also determined. This energy is assumed to be a significant part of the internal energy during deformation Yield point was interpreted as the result of changes of grains surface energy during the deformation.

The obtained yield point dependence on the grain size was related to the Hall-Petch law, and this resulted in confirmation of the hypothesis on the crucial role of surface tension forces in the initial stage of plastic deformation of nanomaterials.