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 |
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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. |
doi_str_mv | 10.1016/j.jmps.2019.103786 |
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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. In addition, the numerical implementation of the model allows to predict the evolution of microscopic fields through the microstructure.</description><identifier>ISSN: 0022-5096</identifier><identifier>EISSN: 1873-4782</identifier><identifier>DOI: 10.1016/j.jmps.2019.103786</identifier><language>eng</language><publisher>London: Elsevier Ltd</publisher><subject>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</subject><ispartof>Journal of the mechanics and physics of solids, 2020-02, Vol.135, p.103786, Article 103786</ispartof><rights>2019 Elsevier Ltd</rights><rights>Copyright Elsevier BV Feb 2020</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c438t-a8b4058d87e064506cf05475aabe03ef07c22823a37630a02a752cbb905073b73</citedby><cites>FETCH-LOGICAL-c438t-a8b4058d87e064506cf05475aabe03ef07c22823a37630a02a752cbb905073b73</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.jmps.2019.103786$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids></links><search><creatorcontrib>Magri, M.</creatorcontrib><creatorcontrib>Lemoine, G.</creatorcontrib><creatorcontrib>Adam, L.</creatorcontrib><creatorcontrib>Segurado, J.</creatorcontrib><title>A coupled model of diffusional creep of polycrystalline solids based on climb of dislocations at grain boundaries</title><title>Journal of the mechanics and physics of solids</title><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.</description><subject>Computer simulation</subject><subject>Constitutive equations</subject><subject>Constitutive relationships</subject><subject>Crystal plasticity</subject><subject>Diffusional creep</subject><subject>Dislocation mobility</subject><subject>Evolution</subject><subject>Finite element method</subject><subject>GB dislocations</subject><subject>Grain boundaries</subject><subject>Grain size</subject><subject>Nonequilibrium thermodynamics</subject><subject>Polycrystals</subject><subject>Temperature dependence</subject><subject>Thermodynamic equilibrium</subject><subject>Thermodynamics</subject><subject>Vacancies</subject><issn>0022-5096</issn><issn>1873-4782</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNp9kE1r3DAQhkVoINtN_kBOgpy9HUm2pYVclqVfEOilOQtZHgcZreXV2IX997Vxzz0NvLzPMPMw9izgIEDUX_pDfxnpIEEcl0BpU9-xnTBaFaU28hPbAUhZVHCsH9hnoh4AKtBix64n7tM8Rmz5JbUYeep4G7puppAGF7nPiOMajinefL7R5GIMA3JKMbTEG0cLmgbuY7g0G00xeTctPHE38Y_swsCbNA-tywHpkd13LhI-_Zt79v7t6-_zj-Lt1_ef59Nb4UtlpsKZpoTKtEYj1GUFte-gKnXlXIOgsAPtpTRSOaVrBQ6k05X0TXNcH1ONVnv2su0dc7rOSJPt05yXn8hKVRoJR6HF0pJby-dElLGzYw4Xl29WgF3V2t6uau2q1m5qF-h1g3C5_0_AbMkHHDy2IaOfbJvC__C_UxKCxQ</recordid><startdate>202002</startdate><enddate>202002</enddate><creator>Magri, M.</creator><creator>Lemoine, G.</creator><creator>Adam, L.</creator><creator>Segurado, J.</creator><general>Elsevier Ltd</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7TB</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>FR3</scope><scope>JG9</scope><scope>KR7</scope><scope>L7M</scope></search><sort><creationdate>202002</creationdate><title>A coupled model of diffusional creep of polycrystalline solids based on climb of dislocations at grain boundaries</title><author>Magri, M. ; Lemoine, G. ; Adam, L. ; Segurado, J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c438t-a8b4058d87e064506cf05475aabe03ef07c22823a37630a02a752cbb905073b73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Computer simulation</topic><topic>Constitutive equations</topic><topic>Constitutive relationships</topic><topic>Crystal plasticity</topic><topic>Diffusional creep</topic><topic>Dislocation mobility</topic><topic>Evolution</topic><topic>Finite element method</topic><topic>GB dislocations</topic><topic>Grain boundaries</topic><topic>Grain size</topic><topic>Nonequilibrium thermodynamics</topic><topic>Polycrystals</topic><topic>Temperature dependence</topic><topic>Thermodynamic equilibrium</topic><topic>Thermodynamics</topic><topic>Vacancies</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Magri, M.</creatorcontrib><creatorcontrib>Lemoine, G.</creatorcontrib><creatorcontrib>Adam, L.</creatorcontrib><creatorcontrib>Segurado, J.</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Engineering Research Database</collection><collection>Materials Research Database</collection><collection>Civil Engineering Abstracts</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of the mechanics and physics of solids</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Magri, M.</au><au>Lemoine, G.</au><au>Adam, L.</au><au>Segurado, J.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A coupled model of diffusional creep of polycrystalline solids based on climb of dislocations at grain boundaries</atitle><jtitle>Journal of the mechanics and physics of solids</jtitle><date>2020-02</date><risdate>2020</risdate><volume>135</volume><spage>103786</spage><pages>103786-</pages><artnum>103786</artnum><issn>0022-5096</issn><eissn>1873-4782</eissn><abstract>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.</abstract><cop>London</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.jmps.2019.103786</doi><oa>free_for_read</oa></addata></record> |
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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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