Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (Q2456936): Difference between revisions

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-Daniel R. Phillips
@@ Property / author: Daniel R. Phillips / rank @@
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+Daniel R. Phillips
@@ Property / author: Daniel R. Phillips / rank @@
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+ABAQUS/Standard
@@ Property / describes a project that uses: ABAQUS/Standard / rank @@
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@@ Property / cites work @@
+The atomic dynamics of fracture
@@ Property / cites work: The atomic dynamics of fracture / rank @@
+Normal rank
@@ Property / cites work @@
+Computational modelling of impact damage in brittle materials
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+A continuum thermodynamic analysis of cohesive zone models
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+Atomistic simulations on the tensile debonding of an aluminum-silicon interface.
+Normal rank
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+Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
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+Coarse-graining and renormalization of atomistic binding relations and universal macroscopic cohesive behavior
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+A Peierls criterion for the onset of deformation twinning at a crack tip.
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+The relation between crack growth resistance and fracture process parameters in elastic-plastic solids
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+Effect of strain-dependent cohesive zone model on predictions of crack growth resistance
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+Dislocation-based approximate solution of the plastic zone of the mode II crack in an elastic perfectly plastic solid
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+Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
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+An examination of the competition between bulk behavior and interfacial behavior of ceramics subjected to dynamic pressure--shear loading
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+A computational model of ceramic microstructures subjected to multiaxial dynamic loading
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@@ links / mardi / name / links / mardi / name @@
+Publication:2456936