Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum
DOI10.1016/J.JMPS.2006.03.004zbMATH Open1120.74782OpenAlexW2059529884MaRDI QIDQ2456936FDOQ2456936
E. H. Glaessgen, Daniel Phillips, V. Yamakov, E. Saether
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: http://hdl.handle.net/2060/20080014337
cohesive zone modelmolecular-dynamics simulationCrack-tip plasticityintergranular fracturegrain boundary decohesion
Anelastic fracture and damage (74R20) Finite element methods applied to problems in solid mechanics (74S05) Granularity (74E20)
Cites Work
- Computational modelling of impact damage in brittle materials
- The relation between crack growth resistance and fracture process parameters in elastic-plastic solids
- Dislocation-based approximate solution of the plastic zone of the mode II crack in an elastic perfectly plastic solid
- A Peierls criterion for the onset of deformation twinning at a crack tip.
- Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
- Effect of strain-dependent cohesive zone model on predictions of crack growth resistance
- Coarse-graining and renormalization of atomistic binding relations and universal macroscopic cohesive behavior
- A continuum thermodynamic analysis of cohesive zone models
- An examination of the competition between bulk behavior and interfacial behavior of ceramics subjected to dynamic pressure--shear loading
- Atomistic simulations on the tensile debonding of an aluminum-silicon interface.
- A computational model of ceramic microstructures subjected to multiaxial dynamic loading
- The atomic dynamics of fracture
- Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
Cited In (6)
- Modeling crack propagation in polycrystalline microstructure using variational multiscale method
- Atomistic simulations on the tensile debonding of an aluminum-silicon interface.
- An embedded statistical method for coupling molecular dynamics and finite element analyses
- Cohesive modeling of low-velocity impact damage in layered functionally graded beams
- Microstructure-dependent dynamic fracture analyses of trabecular bone based on nascent bone atomistic simulations
- Grain-boundary interactions and orientation effects on crack behavior in polycrystalline aggregates
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