A concurrent atomistic-crystal plasticity multiscale model for crack propagation in crystalline metallic materials
DOI10.1016/J.CMA.2021.113748zbMATH Open1506.74016OpenAlexW3139168436MaRDI QIDQ2021900FDOQ2021900
Authors: Subhendu Chakraborty, Somnath Ghosh 
Publication date: 27 April 2021
Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cma.2021.113748
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crack propagationadvection equationdislocation densitiesreproducing kernel particle methodconcurrent atomistic-crystal plasticity modelsingle crystal nickel
Molecular, statistical, and kinetic theories in solid mechanics (74A25) Brittle fracture (74R10) Crystalline structure (74E15)
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Cited In (9)
- A multiscale model for the ductile fracture of crystalline materials
- Atomistic modelling of fatigue crack growth and dislocation structuring in FCC crystals
- Efficient a posteriori error control of a concurrent multiscale method with sharp interface for crystalline defects
- A theoretical model for the electromagnetic radiation emission during plastic deformation and crack propagation in metallic materials
- A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature
- Crack tip enhanced phase-field model for crack evolution in crystalline Ti6Al from concurrent crystal plasticity FE-molecular dynamics simulations
- Moving window techniques to model shock wave propagation using the concurrent atomistic-continuum method
- A multiscale approach for modeling scale-dependent yield stress in polycrystalline metals
- Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework
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