A three-dimensional atomistic-based process zone model simulation of fragmentation in polycrystalline solids
DOI10.1002/NME.4430zbMATH Open1352.74081OpenAlexW2101084946MaRDI QIDQ2952199FDOQ2952199
Authors: Bo Ren, Shaofan Li 
Publication date: 30 December 2016
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/nme.4430
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fragmentationpolycrystalline solidmultiscale simulationatomistic simulationEAM potentialprocess zone model
Theories of fracture and damage (74A45) Micromechanics of solids (74M25) Statistical mechanics of crystals (82D25) Crystalline structure (74E15)
Cites Work
- A finite element method for crack growth without remeshing
- Effective cohesive behavior of layers of interatomic planes
- Finite-deformation irreversible cohesive elements for three-dimensional crack-propagation analysis
- On constitutive macro-variables for heterogeneous solids at finite strain
- A bridging domain method for coupling continua with molecular dynamics
- Numerical simulations of fast crack growth in brittle solids
- A multiscale cohesive zone model and simulations of fractures
- Structured extended finite element methods for solids defined by implicit surfaces
- Meshfree simulations of spall fracture
- Molecular modeling and simulation. An interdisciplinary guide
- Cohesive-zone models, higher-order continuum theories and reliability methods for computational failure analysis
- Modeling dynamic plasticity and spall fracture in high density polycrystalline alloys
- An embedded atom hyperelastic constitutive model and multiscale cohesive finite element method
- A cohesive finite element for quasi-continua
- An atomistic-based interphase zone model for crystalline solids
Cited In (9)
- An integral framework for computational thermo-elastic homogenization of polycrystalline materials
- Multiscale cohesive zone modeling of crack propagations in polycrystalline solids
- Multiscale model of the role of grain boundary structures in the dynamic intergranular failure of polycrystal aggregates
- Molecular dynamics simulation of impact fracture in polycrystalline materials
- Application of Multiscale Process Zone Model to Simulate Fracture in Polycrystalline Solids
- Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study
- An atomistic-based interphase zone model for crystalline solids
- A peridynamics-SPH coupling approach to simulate soil fragmentation induced by shock waves
- Multi-scale dynamic failure analysis of 3D laminated composites using BEM and MCZM
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