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Портал Begell Электронная Бибилиотека e-Книги Журналы Справочники и Сборники статей Коллекции
International Journal for Multiscale Computational Engineering
Импакт фактор: 1.016 5-летний Импакт фактор: 1.194 SJR: 0.554 SNIP: 0.68 CiteScore™: 1.18

ISSN Печать: 1543-1649
ISSN Онлайн: 1940-4352

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International Journal for Multiscale Computational Engineering

DOI: 10.1615/IntJMultCompEng.v8.i5.60
pages 509-522

Calibration of Nanocrystal Grain Boundary Model Based on Polycrystal Plasticity Using Molecular Dynamics Simulations

Sangmin Lee
Department of Aerospace Engineering, University of Michigan, Ann Arbor, MI 48109, USA
Veera Sundararaghavan
University of Michigan

Краткое описание

Decohesion parameters are computed for the tilt grain boundaries through molecular simulations and the parameters are employed in a elastoplastic deformation model of a face-centered-cubic nanocrystal. The calibrated continuum grain boundary model accounts for reversible elastic and irreversible inelastic separation sliding deformations. The intragranular plasticity was modeled using a rate-independent single-crystal plasticity model. Atomistic calculations are presented for a planar, copper grain boundary interface with a tilt lattice misorientation for cases of loading and unloading. The interface models are deformed to full separation and then relaxed to study inelastic behavior. Plots of stress versus displacement show a distinctly different deformation response between normal and tangential interface loading conditions. Two-dimensional microstructures uniaxially loaded using the calibrated cohesive model indicate that the macroscopically observed nonlinearity in the mechanical response is mainly due to the inelastic response of the grain boundaries. Plastic deformation in the interior of the grains prior to the initiation of grain boundary cracks was not observed. Although key features of the molecular simulation results have been introduced in the cohesive model, a few discrepancies between the behavior of cohesive model when compared to molecular simulations are noted.


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