2008
DOI: 10.1016/j.actamat.2008.07.052
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Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals

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Cited by 123 publications
(49 citation statements)
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“…To estimate the slip-to-twinning transition at high strain rate and under shock compression, Meyers et al [62] developed an analysis that has been successfully applied to copper [63] and nickel [64]. It is based on the simple premise that slip and twinning are competing mechanisms, and that the one requiring the lowest applied shear stress operates.…”
Section: Constitutive Description Of the Slip-to-twinning Transitionmentioning
confidence: 99%
“…To estimate the slip-to-twinning transition at high strain rate and under shock compression, Meyers et al [62] developed an analysis that has been successfully applied to copper [63] and nickel [64]. It is based on the simple premise that slip and twinning are competing mechanisms, and that the one requiring the lowest applied shear stress operates.…”
Section: Constitutive Description Of the Slip-to-twinning Transitionmentioning
confidence: 99%
“…This work was extended to nickel by Jarmakani et al [4] and monocrystalline tantalum by Meyers et al [5]. The objective of this study is to extend the methodology developed to nanocrystalline tantalum and to investigate the effect of the grain size.…”
Section: Introductionmentioning
confidence: 99%
“…A resolution to this discrepancy is suggested by further MD simulations that show that upon the shock unloading at a free surface, and subsequent rarefaction, most of the dislocations annihilate [10] implying that post facto analysis of recovered samples may at best not provide a full picture of the conditions present during the passage of the shock itself. The large defect densities thought to be present under shock compression may also be pertinent to apparent contradictions in measured melting temperatures at high pressure [11][12][13].…”
mentioning
confidence: 99%