Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale
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Publication:2456831
DOI10.1016/j.jmps.2005.07.003zbMath1120.74398OpenAlexW2017694945MaRDI QIDQ2456831
Publication date: 29 October 2007
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.2005.07.003
Crystalline structure (74E15) Finite element methods applied to problems in solid mechanics (74S05) Experimental work for problems pertaining to mechanics of deformable solids (74-05)
Related Items (7)
Identification of material properties using indentation test and shape manifold learning approach ⋮ Review on numerical modeling of instrumented indentation tests for elastoplastic material behavior identification ⋮ Material behavior of the hexagonal alpha phase of a titanium alloy identified from nanoindentation tests ⋮ A dislocation density-based single crystal constitutive equation ⋮ Simulation of micro-indentation hardness of FCC single crystals by mechanism-based strain gradient crystal plasticity ⋮ Orientation effects in nanoindentation of single crystal copper ⋮ Micromechanics of pyramidal indentation in fcc metals: single crystal plasticity finite element analysis
Uses Software
Cites Work
- The prediction of a size effect in micro-indentation
- Indentation size effects in crystalline materials: a law for strain gradient plasticity
- A coupled atomistic/continuum model of defects in solids.
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- Numerical simulations of island formation in a coherent strained epitaxial thin film system
- Constitutive analysis of elastic-plastic crystals at arbitrary strain
- Latent hardening in single crystals. II. Analytical characterization and predictions
- Bounds and self-consistent estimates for creep of polycrystalline materials
- Finite element simulation of plane strain plastic-elastic indentation on single-crystal silicon.
- Continuum simulations of directional dependence of crack growth along a copper/sapphire bicrystal interface. I: Experiments and crystal plasticity background. II: Crack tip stress/deformation analysis
- Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
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