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Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal

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Abstract

The results of numerical molecular dynamics simulation of the synthesis and fracture of a Ti–Al intermetallic nanocrystal under uniaxial tension are reported. It is shown that, at temperatures higher than 1000 K, fracture is preceded by the phase transition of a nanocrystal from the crystalline to amorphous state.

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Authors and Affiliations

  1. Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch, Russian Academy of Sciences, 630090, Novosibirsk, Russia

    S. P. Kiselev

  2. Novosibirsk State Technical University, 630087, Novosibirsk, Russia

    S. P. Kiselev

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  1. S. P. Kiselev
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Correspondence to S. P. Kiselev.

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Translated by Yu. Sin’kov

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Kiselev, S.P. Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal. Dokl. Phys. 63, 499–502 (2018). https://doi.org/10.1134/S1028335818120091

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  • DOI: https://doi.org/10.1134/S1028335818120091

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