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Molecular Dynamic Study of Proto-Faults Generation as an Atomistic Mechanism of Incipient Plasticity during High-Speed Loading in Ideal Crystal

Journal Materials Science Forum (Volumes 567 - 568)
Volume Materials Structure & Micromechanics of Fracture V
Edited by Pavel Ε andera
Pages 57-60
DOI 10.4028/www.scientific.net/MSF.567-568.57
Online since December, 2007
Authors S.G. Psakhie, K.P. Zolnikov, D.S. Kryzhevich
Keywords Atomic Structure, Deformation, Molecular Dynamic Simulation, Structural Defects, Thermal Fluctuation
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