Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals-Reference-Cited by-同舟云学术

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

Published:2008-11 Issue:19 Volume:56 Page:5584-5604
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Jarmakani H.N.,Bringa E.M.,Erhart P.,Remington B.A.,Wang Y.M.,Vo N.Q.,Meyers M.A.

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference90 articles.

1. Molecular Dynamics of Shock Waves in Three-Dimensional Solids: Transition from Nonsteady to Steady Waves in Perfect Crystals and Implications for the Rankine-Hugoniot Conditions

2. Shock-wave structure via nonequilibrium molecular dynamics and Navier-Stokes continuum mechanics

3. Modeling shock-wave deformation via molecular dynamics

4. Plasticity Induced by Shock Waves in Nonequilibrium Molecular-Dynamics Simulations

5. Orientation Dependence in Molecular Dynamics Simulations of Shocked Single Crystals

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1. Shock response of gradient nanocrystalline CoCrNi medium entropy alloy;International Journal of Mechanical Sciences;2024-10

2. Effect of constrained conditions, crystallographic and geometric factors on deformation patterns in FCC single crystals. Molecular dynamics study;Computational Materials Science;2024-09

3. Role of solid solution strengthening on shock wave compression of [111] copper crystals;Journal of Applied Physics;2024-06-14

4. Molecular Dynamics Investigation of Shock-Induced Deformation Behavior and Failure Mechanism in Metallic Materials;Archives of Computational Methods in Engineering;2024-01-15

5. Orientation-dependent phase transition pathways of single-crystal nickel over large shock range;International Journal of Mechanical Sciences;2024-01

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