Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals

Acta Materialia

Volumn 56, Issue 19, 2008, Pages 5584-5604

  Jarmakani, H N ^a   Bringa, E M ^b   Erhart, P ^b   Remington, B A ^b   Wang, Y M ^b   Vo, N Q ^c   Meyers, M A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c University of Illinois at Urbana Champaign   (United States)

Author keywords

Molecular dynamics; Nanocrystalline metals; Nickel; Shock compression; Twinning

Indexed keywords

ABS RESINS; DATA COMPRESSION; EXPERIMENTS; MOLECULAR DYNAMICS; NANOCRYSTALLINE ALLOYS; NANOCRYSTALLINE MATERIALS; NANOSTRUCTURED MATERIALS; NICKEL; NICKEL ALLOYS; QUANTUM CHEMISTRY; SEMICONDUCTOR INSULATOR BOUNDARIES; TUNGSTEN; UNLOADING;

ANALYTICAL MODELS; CRITICAL PRESSURES; FAULT ENERGIES; MD SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; MONOCRYSTALS; NANOCRYSTALLINE; NANOCRYSTALLINE METALS; PARTIAL DISLOCATIONS; PERFECT DISLOCATIONS; SHOCK COMPRESSION; SHOCK COMPRESSIONS; STACKING;

DYNAMICS;

EID: 54249105778     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2008.07.052     Document Type: Article

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