Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics
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Publication:443676
DOI10.1016/j.jmps.2011.11.007zbMath1244.74008OpenAlexW1983419835MaRDI QIDQ443676
David L. McDowell, Jonathan A. Zimmerman, Shreevant Tiwari, Garritt J. Tucker
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
Crystalline structure (74E15) Micromechanics of solids (74M25) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Statistical mechanics of nanostructures and nanoparticles (82D80)
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Cites Work
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- Coarse-grained atomistic simulation of dislocations
- Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations
- Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
- Deformation gradients for continuum mechanical analysis of atomistic simulations
- Dislocation nucleation from bicrystal interfaces with dissociated structure
- Dislocation nucleation from bicrystal interfaces and grain boundary ledges: relationship to nanocrystalline deformation
- Fast parallel algorithms for short-range molecular dynamics
- Coupled atomistic--continuum simulations using arbitrary overlapping domains
- Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
- Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
- A new look at the atomic level virial stress: on continuum-molecular system equivalence
- A coarse‐grained molecular dynamics model for crystalline solids
- A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials
- Sliding of rough surfaces and energy dissipation with a 3D multiscale approach
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