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International Journal for Multiscale Computational Engineering
Fator do impacto: 1.016 FI de cinco anos: 1.194 SJR: 0.554 SNIP: 0.82 CiteScore™: 2

ISSN Imprimir: 1543-1649
ISSN On-line: 1940-4352

International Journal for Multiscale Computational Engineering

DOI: 10.1615/IntJMultCompEng.v7.i5.80
pages 475-485

Multiscale Modeling of Solute Bulk Diffusion at Dislocation Cores

D. Zhang
Chinese Academy of Sciences, Beijing, China
Catalin Picu
Department of Mechanical Engineering Rensselaer Polytechnic Institute Troy, NY, 12180, USA

RESUMO

A sequential multiscale modeling methodology is developed to study the diffusion of solute atoms in the vicinity of a dislocation core and the kinetics of the ensuing clustering process. The problem is set up in the continuum sense, taking into account the coupling between diffusion and deformation. Specifically, gradients of both strain and concentration drive diffusion, and the elastic constants are considered functions of the local solute concentration. These coupling parameters are calibrated from atomistic models. The problem is solved using a finite element formulation. Mg clustering at an edge dislocation in Al-5%Mg is studied, which is relevant for static and dynamic strain aging. The model is used to test the validity of the Cottrell-Bilby-Louat expression, broadly used to describe the kinetics of solute clustering at dislocation cores. It is concluded that the formula does not predict the variation in time of the concentration at every point within the cluster, the purpose for which it is customarily used. However, it properly describes the evolution of a global measure of the cluster size.

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