A coupled model of diffusional creep of polycrystalline solids based on climb of dislocations at grain boundaries

A continuum theory based on thermodynamics has been developed for modeling diffusional creep of polycrystalline solids. It consists of a coupled problem of vacancy diffusion and mechanics where the vacancy generation/absorption at grain boundaries is driven by grain boundary dislocations climb. The...

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Veröffentlicht in:Journal of the mechanics and physics of solids 2020-02, Vol.135, p.103786, Article 103786
Hauptverfasser: Magri, M., Lemoine, G., Adam, L., Segurado, J.
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container_title Journal of the mechanics and physics of solids
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creator Magri, M.
Lemoine, G.
Adam, L.
Segurado, J.
description A continuum theory based on thermodynamics has been developed for modeling diffusional creep of polycrystalline solids. It consists of a coupled problem of vacancy diffusion and mechanics where the vacancy generation/absorption at grain boundaries is driven by grain boundary dislocations climb. The model is stated in terms of general balance laws and completed by the choice of constitutive equations consistent with classical non-equilibrium thermodynamics. The kinetics of diffusional creep is derived from physically-based mechanisms of climb of dislocations at grain boundaries, thus introducing a dependence of diffusional creep on the density and mobility of boundary dislocations. Several representative examples have been solved using the finite element method and assuming representative volume elements made up of an array of regular-shaped crystals. The effect of stress, temperature, grain size, and grain boundary dislocation mobility is analyzed and compared with classical theories of diffusional creep. The simulation results demonstrate the ability of the present model to reproduce the macroscopic stress and grain size dependence observed under both diffusion and interface controlled regimes, as well as the evolution of this dependency with the temperature. In addition, the numerical implementation of the model allows to predict the evolution of microscopic fields through the microstructure.
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It consists of a coupled problem of vacancy diffusion and mechanics where the vacancy generation/absorption at grain boundaries is driven by grain boundary dislocations climb. The model is stated in terms of general balance laws and completed by the choice of constitutive equations consistent with classical non-equilibrium thermodynamics. The kinetics of diffusional creep is derived from physically-based mechanisms of climb of dislocations at grain boundaries, thus introducing a dependence of diffusional creep on the density and mobility of boundary dislocations. Several representative examples have been solved using the finite element method and assuming representative volume elements made up of an array of regular-shaped crystals. The effect of stress, temperature, grain size, and grain boundary dislocation mobility is analyzed and compared with classical theories of diffusional creep. The simulation results demonstrate the ability of the present model to reproduce the macroscopic stress and grain size dependence observed under both diffusion and interface controlled regimes, as well as the evolution of this dependency with the temperature. 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The simulation results demonstrate the ability of the present model to reproduce the macroscopic stress and grain size dependence observed under both diffusion and interface controlled regimes, as well as the evolution of this dependency with the temperature. 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subjects Computer simulation
Constitutive equations
Constitutive relationships
Crystal plasticity
Diffusional creep
Dislocation mobility
Evolution
Finite element method
GB dislocations
Grain boundaries
Grain size
Nonequilibrium thermodynamics
Polycrystals
Temperature dependence
Thermodynamic equilibrium
Thermodynamics
Vacancies
title A coupled model of diffusional creep of polycrystalline solids based on climb of dislocations at grain boundaries
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