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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

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Periodical:

Materials Science Forum (Volumes 567-568)

Pages:

57-60

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.567-568.57

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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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© 2008 Trans Tech Publications Ltd. All Rights Reserved

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