An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction

Autores
Almenar, Martín E.; López Rivarola, Felipe; Labanda, Nicolás A.; Etse, Guillermo J.
Año de publicación
2017
Idioma
inglés
Tipo de recurso
documento de conferencia
Estado
versión publicada
Descripción
The alkali-silica reaction (ASR) is a deleterious reaction that occurs in cementitious mixtures like concrete due to the combination of the alkaline solution of the cement paste with the amorphous silica of the aggregates. As a consequence of this reaction a gel is generated that expands through water absorption, leading to pore filling and pore pressure increment. Experimentally, the consequences of ASR are observed in both the micro-cracking path around the aggregate and the stiffness reduction of the overall skeleton or solid phase. To get a proper prediction of the aforementioned effect, it is necessary to consider the kinetics of the chemical reaction and its effect on the mechanical behavior. In this paper, the ASR is modeled introducing a variable that quantifies its progress through a first order kinetic law. This variable affects the volumetric component of the Helmholtz free energy which now shall account for the chemo-mechanical behavior of the material. Thus, an additional term is introduced in the microscopic free energy density related to the chemical reaction process. The proposed free energy equation is implemented in a thermodynamically consistent multi-scale framework accounting for the chemo-mechanical degradation of the micro-structure due to the volumetric expansion of the gel. The cement mortar constitutive relation is reformulated using Biot’s poromechanics theory to include the pore pressure in the mechanical description, and a damage model to reproduce the solid phase degradation. Finally, some numerical examples showing the potential of the presented formulation are discussed.
Publicado en: Mecánica Computacional vol. XXXV, no. 23
Facultad de Ingeniería
Materia
Ingeniería
Multi-scale
RVE
Alkali-Silica reaction
Nivel de accesibilidad
acceso abierto
Condiciones de uso
http://creativecommons.org/licenses/by-nc-sa/4.0/
Repositorio
SEDICI (UNLP)
Institución
Universidad Nacional de La Plata
OAI Identificador
oai:sedici.unlp.edu.ar:10915/99158

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spelling An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica ReactionAlmenar, Martín E.López Rivarola, FelipeLabanda, Nicolás A.Etse, Guillermo J.IngenieríaMulti-scaleRVEAlkali-Silica reactionThe alkali-silica reaction (ASR) is a deleterious reaction that occurs in cementitious mixtures like concrete due to the combination of the alkaline solution of the cement paste with the amorphous silica of the aggregates. As a consequence of this reaction a gel is generated that expands through water absorption, leading to pore filling and pore pressure increment. Experimentally, the consequences of ASR are observed in both the micro-cracking path around the aggregate and the stiffness reduction of the overall skeleton or solid phase. To get a proper prediction of the aforementioned effect, it is necessary to consider the kinetics of the chemical reaction and its effect on the mechanical behavior. In this paper, the ASR is modeled introducing a variable that quantifies its progress through a first order kinetic law. This variable affects the volumetric component of the Helmholtz free energy which now shall account for the chemo-mechanical behavior of the material. Thus, an additional term is introduced in the microscopic free energy density related to the chemical reaction process. The proposed free energy equation is implemented in a thermodynamically consistent multi-scale framework accounting for the chemo-mechanical degradation of the micro-structure due to the volumetric expansion of the gel. The cement mortar constitutive relation is reformulated using Biot’s poromechanics theory to include the pore pressure in the mechanical description, and a damage model to reproduce the solid phase degradation. Finally, some numerical examples showing the potential of the presented formulation are discussed.Publicado en: <i>Mecánica Computacional</i> vol. XXXV, no. 23Facultad de Ingeniería2017-11info:eu-repo/semantics/conferenceObjectinfo:eu-repo/semantics/publishedVersionObjeto de conferenciahttp://purl.org/coar/resource_type/c_5794info:ar-repo/semantics/documentoDeConferenciaapplication/pdf1255-1267http://sedici.unlp.edu.ar/handle/10915/99158enginfo:eu-repo/semantics/altIdentifier/url/https://cimec.org.ar/ojs/index.php/mc/article/view/5346info:eu-repo/semantics/altIdentifier/issn/2591-3522info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by-nc-sa/4.0/Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-09-29T11:21:40Zoai:sedici.unlp.edu.ar:10915/99158Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-09-29 11:21:40.531SEDICI (UNLP) - Universidad Nacional de La Platafalse
dc.title.none.fl_str_mv An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
title An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
spellingShingle An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
Almenar, Martín E.
Ingeniería
Multi-scale
RVE
Alkali-Silica reaction
title_short An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
title_full An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
title_fullStr An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
title_full_unstemmed An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
title_sort An RVE-Based Multi-Scale Approach for Concrete Affected by Alkali–Silica Reaction
dc.creator.none.fl_str_mv Almenar, Martín E.
López Rivarola, Felipe
Labanda, Nicolás A.
Etse, Guillermo J.
author Almenar, Martín E.
author_facet Almenar, Martín E.
López Rivarola, Felipe
Labanda, Nicolás A.
Etse, Guillermo J.
author_role author
author2 López Rivarola, Felipe
Labanda, Nicolás A.
Etse, Guillermo J.
author2_role author
author
author
dc.subject.none.fl_str_mv Ingeniería
Multi-scale
RVE
Alkali-Silica reaction
topic Ingeniería
Multi-scale
RVE
Alkali-Silica reaction
dc.description.none.fl_txt_mv The alkali-silica reaction (ASR) is a deleterious reaction that occurs in cementitious mixtures like concrete due to the combination of the alkaline solution of the cement paste with the amorphous silica of the aggregates. As a consequence of this reaction a gel is generated that expands through water absorption, leading to pore filling and pore pressure increment. Experimentally, the consequences of ASR are observed in both the micro-cracking path around the aggregate and the stiffness reduction of the overall skeleton or solid phase. To get a proper prediction of the aforementioned effect, it is necessary to consider the kinetics of the chemical reaction and its effect on the mechanical behavior. In this paper, the ASR is modeled introducing a variable that quantifies its progress through a first order kinetic law. This variable affects the volumetric component of the Helmholtz free energy which now shall account for the chemo-mechanical behavior of the material. Thus, an additional term is introduced in the microscopic free energy density related to the chemical reaction process. The proposed free energy equation is implemented in a thermodynamically consistent multi-scale framework accounting for the chemo-mechanical degradation of the micro-structure due to the volumetric expansion of the gel. The cement mortar constitutive relation is reformulated using Biot’s poromechanics theory to include the pore pressure in the mechanical description, and a damage model to reproduce the solid phase degradation. Finally, some numerical examples showing the potential of the presented formulation are discussed.
Publicado en: <i>Mecánica Computacional</i> vol. XXXV, no. 23
Facultad de Ingeniería
description The alkali-silica reaction (ASR) is a deleterious reaction that occurs in cementitious mixtures like concrete due to the combination of the alkaline solution of the cement paste with the amorphous silica of the aggregates. As a consequence of this reaction a gel is generated that expands through water absorption, leading to pore filling and pore pressure increment. Experimentally, the consequences of ASR are observed in both the micro-cracking path around the aggregate and the stiffness reduction of the overall skeleton or solid phase. To get a proper prediction of the aforementioned effect, it is necessary to consider the kinetics of the chemical reaction and its effect on the mechanical behavior. In this paper, the ASR is modeled introducing a variable that quantifies its progress through a first order kinetic law. This variable affects the volumetric component of the Helmholtz free energy which now shall account for the chemo-mechanical behavior of the material. Thus, an additional term is introduced in the microscopic free energy density related to the chemical reaction process. The proposed free energy equation is implemented in a thermodynamically consistent multi-scale framework accounting for the chemo-mechanical degradation of the micro-structure due to the volumetric expansion of the gel. The cement mortar constitutive relation is reformulated using Biot’s poromechanics theory to include the pore pressure in the mechanical description, and a damage model to reproduce the solid phase degradation. Finally, some numerical examples showing the potential of the presented formulation are discussed.
publishDate 2017
dc.date.none.fl_str_mv 2017-11
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dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
eu_rights_str_mv openAccess
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