Pages that link to "Item:Q2456936"
From MaRDI portal
The following pages link to Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (Q2456936):
Displaying 12 items.
- A comparative study of fracture in Al: quantum mechanical vs. empirical atomistic description (Q361362) (← links)
- Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\) (Q865154) (← links)
- Grain-boundary interactions and orientation effects on crack behavior in polycrystalline aggregates (Q1043443) (← links)
- Grain boundary versus transgranular ductile failure (Q1400199) (← links)
- Atomistic simulations on the tensile debonding of an aluminum-silicon interface. (Q1582441) (← links)
- Modeling crack propagation in polycrystalline microstructure using variational multiscale method (Q1793198) (← links)
- Microstructure-dependent dynamic fracture analyses of trabecular bone based on nascent bone atomistic simulations (Q1939754) (← links)
- Cohesive modeling of low-velocity impact damage in layered functionally graded beams (Q1939771) (← links)
- A nonlocal method for modeling interfaces: numerical simulation of decohesion and sliding at grain boundaries (Q2310250) (← links)
- Cohesive zone representation and junction partitioning for crystal plasticity analyses (Q2952127) (← links)
- Atomistic characterization of three-dimensional lattice trapping barriers to brittle fracture (Q3503341) (← links)
- An embedded statistical method for coupling molecular dynamics and finite element analyses (Q3549809) (← links)
