Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

DOI10.1016/J.JMPS.2006.03.004MaRDI QIDQ2456936zbMATH OpenOpenAlexFDO

Authors V. Yamakov, E. Saether, E. H. Glaessgen, Daniel Phillips

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

zbMATH Keywords

cohesive zone modelmolecular-dynamics simulationCrack-tip plasticityintergranular fracturegrain boundary decohesion

Mathematics Subject Classification ID

Anelastic fracture and damage (74R20) Finite element methods applied to problems in solid mechanics (74S05) Granularity (74E20)

Recommendations

• Atomistic simulations on the tensile debonding of an aluminum-silicon interface.
• Crack propagation in polycrystalline elastic-viscoplastic materials using cohesive zone models
• Simulation of ductile fracture of zirconium alloys based on triaxiality dependent cohesive zone model
• A nonlocal method for modeling interfaces: numerical simulation of decohesion and sliding at grain boundaries
• scientific article; zbMATH DE number 2048782

Cites work

• A Peierls criterion for the onset of deformation twinning at a crack tip.
• A computational model of ceramic microstructures subjected to multiaxial dynamic loading
• 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.
• Coarse-graining and renormalization of atomistic binding relations and universal macroscopic cohesive behavior
• Computational modelling of impact damage in brittle materials
• Dislocation-based approximate solution of the plastic zone of the mode II crack in an elastic perfectly plastic solid
• Effect of strain-dependent cohesive zone model on predictions of crack growth resistance
• Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
• Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
• The atomic dynamics of fracture
• The relation between crack growth resistance and fracture process parameters in elastic-plastic solids

Cited in

(12)

• Modeling crack propagation in polycrystalline microstructure using variational multiscale method
• Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\)
• Atomistic simulations on the tensile debonding of an aluminum-silicon interface.
• An embedded statistical method for coupling molecular dynamics and finite element analyses
• A nonlocal method for modeling interfaces: numerical simulation of decohesion and sliding at grain boundaries
• 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
• A comparative study of fracture in Al: quantum mechanical vs. empirical atomistic description
• Cohesive zone representation and junction partitioning for crystal plasticity analyses
• Atomistic characterization of three-dimensional lattice trapping barriers to brittle fracture
• Grain boundary versus transgranular ductile failure

Describes a project that uses

Uses Software

• ABAQUS/Standard

This page was built for publication: Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2456936)