Atomic mechanisms of local structural rearrangements in strained crystalline titanium grain

Iv S. Konovalenko, D. S. Kryzhevich, K. P. Zol'nikov, S. G. Psakhie

Research output: Contribution to journalArticle

18 Citations (Scopus)

Abstract

The nucleation and development of plastic deformation in a crystalline grain of titanium (Ti) during uniaxial tension has been studied by molecular dynamics (MD) simulations with the interatomic interaction described using the embedded atom method. Specific features of the generation of local structural rearrangements in the grain at various straining rates are revealed. It is established that there is a threshold deformation level at which local structural rearrangements begin to nucleate in the crystal, which is accompanied by a jumplike decrease in the potential energy. Because of the inertial character of the accommodation processes, this threshold value increases with the loading velocity.

Original languageEnglish
Pages (from-to)946-948
Number of pages3
JournalTechnical Physics Letters
Volume37
Issue number10
DOIs
Publication statusPublished - 1 Oct 2011

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titanium
embedded atom method
thresholds
accommodation
plastic deformation
potential energy
nucleation
molecular dynamics
crystals
simulation
interactions

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Cite this

Atomic mechanisms of local structural rearrangements in strained crystalline titanium grain. / Konovalenko, Iv S.; Kryzhevich, D. S.; Zol'nikov, K. P.; Psakhie, S. G.

In: Technical Physics Letters, Vol. 37, No. 10, 01.10.2011, p. 946-948.

Research output: Contribution to journalArticle

Konovalenko, Iv S. ; Kryzhevich, D. S. ; Zol'nikov, K. P. ; Psakhie, S. G. / Atomic mechanisms of local structural rearrangements in strained crystalline titanium grain. In: Technical Physics Letters. 2011 ; Vol. 37, No. 10. pp. 946-948.
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