Molecular dynamics simulation of the behavior of titanium under high-speed deformation

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Bibliographic Details
Published in:Modelling and simulation in materials science and engineering 2021-09, Vol.29 (6), p.65007
Main Authors: Nelasov, I V, Kartamyshev, A I, Boev, A O, Lipnitskii, A G, Kolobov, Yu R, Nguyen, Truong Khang
Format: Article
Language:English
Subjects:
deformation
interatomic potentials
molecular dynamics
phase transition
titanium
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ISSN:0965-0393
1361-651X
DOI:10.1088/1361-651X/ac0c22