Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics
DOI10.1016/J.JMPS.2011.11.007zbMATH Open1244.74008OpenAlexW1983419835MaRDI QIDQ443676FDOQ443676
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
Recommendations
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Molecular, statistical, and kinetic theories in solid mechanics (74A25) Micromechanics of solids (74M25) Crystalline structure (74E15) Statistical mechanics of nanostructures and nanoparticles (82D80)
Cites Work
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- A new look at the atomic level virial stress: on continuum-molecular system equivalence
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- Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations
- Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
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- 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
- Deformation gradients for continuum mechanical analysis of atomistic simulations
Cited In (6)
- Deformation analysis of nanocutting using atomistic model
- Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations
- Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper
- Combined grain size, strain rate and loading condition effects on mechanical behavior of nanocrystalline Cu under high strain rates
- Measurement of deformation fields in polycrystalline OFHC copper.
- Atomistic based continuum investigation of plastic deformation in nanocrystalline copper
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