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


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Article Info

DATE

2018-12

AUTHORS

S. P. Kiselev

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.

PAGES

499-502

References to SciGraph publications

Identifiers

URI

http://scigraph.springernature.com/pub.10.1134/s1028335818120091

DOI

http://dx.doi.org/10.1134/s1028335818120091

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1111460077


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