Materials Science and Nanotechnology

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Molecular dynamics studies of temperature and grain size effects on mechanical properties of Nanocrystalline tungsten

International Conference on Materials Science and Engineering
July 23-25, 2018 | Moscow, Russia

Abdellah Tahiri and Idiri Boubeker

Universite Hassan II de Casablanca, Morocco

Posters & Accepted Abstracts : Mater Sci Nanotechnol


The elastic moduli of nancrystalline tungsten have been calculated from elastic constants by molecular dynamic simulation using embedded atom model. The Nanocrystal containing 16 grains with average diameters ranging from 4, 2 to 8, 9 is made using the Voronoi construction. We have been interested in the investigation of both temperature and grain size effects on elastic moduli. A softening of material was observed with the temperature increase and the grain size decrease. The anisotropy calculations have shown that the material becomes more isotropic in high temperature. The found results are in good agreement with the literature.


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