A concurrent atomistic-crystal plasticity multiscale model for crack propagation in crystalline metallic materials

DOI10.1016/J.CMA.2021.113748zbMATH1506.74016OpenAlexW3139168436MaRDI 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

zbMATH Keywords

crack propagationadvection equationdislocation densitiesreproducing kernel particle methodconcurrent atomistic-crystal plasticity modelsingle crystal nickel

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Brittle fracture (74R10) Crystalline structure (74E15)

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Cited in

(10)

• A multiscale model for the ductile fracture of crystalline materials
• A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature
• Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework
• A multiscale approach for modeling scale-dependent yield stress in polycrystalline metals
• Efficient a posteriori error control of a concurrent multiscale method with sharp interface for crystalline defects
• 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
• Atomistic modelling of fatigue crack growth and dislocation structuring in FCC crystals
• Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions
• A theoretical model for the electromagnetic radiation emission during plastic deformation and crack propagation in metallic materials

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