Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics

DOI10.1016/J.JMPS.2011.11.007MaRDI QIDQ443676zbMATH OpenOpenAlexFDO

Authors Garritt J. Tucker, Shreevant Tiwari, Jonathan A. Zimmerman, David L. Mcdowell

Publication date 13 August 2012

Published in Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jmps.2011.11.007

zbMATH Keywords

dislocationsmolecular dynamicsgrain boundariesmetallic materialnanocrystalline

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Micromechanics of solids (74M25) Crystalline structure (74E15) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites work

• scientific article; zbMATH DE number 5006077 (Why is no real title available?)
• A coarse-grained molecular dynamics model for crystalline solids
• A multiscale finite element method for the dynamic analysis of surface-dominated nanomaterials
• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
• Coarse-grained atomistic simulation of dislocations
• Coupled atomistic--continuum simulations using arbitrary overlapping domains
• Deformation gradients for continuum mechanical analysis of atomistic simulations
• Dislocation nucleation from bicrystal interfaces and grain boundary ledges: relationship to nanocrystalline deformation
• Dislocation nucleation from bicrystal interfaces with dissociated structure
• Fast parallel algorithms for short-range molecular dynamics
• Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
• Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
• Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations
• Sliding of rough surfaces and energy dissipation with a 3D multiscale approach

Cited in

(6)

• Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper
• Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations
• Combined grain size, strain rate and loading condition effects on mechanical behavior of nanocrystalline Cu under high strain rates
• Deformation analysis of nanocutting using atomistic model
• Atomistic based continuum investigation of plastic deformation in nanocrystalline copper
• Measurement of deformation fields in polycrystalline OFHC copper.

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