J. Liaudat
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13 records found
1
Drying of silty soil treated with superabsorbent hydrogels
Retention behaviour and cracking
Geological Disposal Facilities (GDF) for radioactive waste will generally rely on clay-rich materials as a host geological formation and/or engineered barrier. Gas will be produced within the GDF, which can build up significant gas pressure and will activate the migration of gas through the clay materials via different transport mechanisms. These transport mechanisms are usually investigated in laboratory tests on small clay samples of a few centimetres. In this paper, a new Pneumo-Hydro-Mechanical (PHM) Finite Element model to simulate gas migration in saturated clay samples of this scale is presented. In the proposed modelling approach, continuum elements are used to represent the mechanical and flow processes in the bulk clay material, while zero-thickness interface elements are used to represent existing or induced discontinuities (cracks). A new triple-node PHM interface element is presented to achieve this. The performance of model is illustrated with synthetic benchmark examples which show the ability of the model to reproduce observed PHM mechanisms leading to propagation of cracks due to the gas pressure (gas fracturing).
Rate-dependent behaviour of fracture propagation in salt rock
Proceedings of the 10th Conference on the Mechanical Behavior of Salt (SaltMech X), Utrecht, The Netherlands, 06-08 July 2022
Modelling gas flow along localized dilatant pathways
Challenges and perspective
Modelling gas flow along localized dilatant pathways presents a number of challenges associated with: (1) the very strong coupling between the hydraulic and mechanical aspects of the problem, (2) the microscopic scale of the process and (3) the important influence of material heterogeneities on the process dynamics.
This contribution presents a review of existing theoretical and numerical frameworks for damage, strain localisation and fracture of clay materials. In particular, it addresses the suitability of these approaches as a basis for the development of new modelling framework for gas flow along localized dilatant pathways.
The research was carried out within the WP GAS of EURAD (2019 - 2024). ...
Modelling gas flow along localized dilatant pathways presents a number of challenges associated with: (1) the very strong coupling between the hydraulic and mechanical aspects of the problem, (2) the microscopic scale of the process and (3) the important influence of material heterogeneities on the process dynamics.
This contribution presents a review of existing theoretical and numerical frameworks for damage, strain localisation and fracture of clay materials. In particular, it addresses the suitability of these approaches as a basis for the development of new modelling framework for gas flow along localized dilatant pathways.
The research was carried out within the WP GAS of EURAD (2019 - 2024).
In the framework of the Finite Element Method, zero-thickness interface elements have been widely used to model fracturing processes in quasi-brittle materials in a broad variety of problems. In particular, interface elements equipped with elastoplastic constitutive laws that account for the softening of the material strength parameters due to the fracturing mechanical work has been proved to accurately reproduce observed fracture propagation behaviour in concrete. Along this line, this paper presents the extension of an existing constitutive law of this kind to include the effect of chemical degradation of the material in the formation of fractures. The law is defined in terms of the normal and shear stresses on the average plane of the crack and the corresponding normal and shear relative displacements. A hyperbolic cracking (plastification) surface in the stress state determines the crack initiation. The softening of the cracking surface is governed by two history variables: an internal variable that accounts for the dissipated fracturing (plastic) work, and an external variable to be provided by a chemical degradation model that accounts for the effect of chemical degradation on the strength parameters. After a detailed discussion of the formulation, the main characteristics of the proposed law are illustrated with a number of academic examples for different combinations of mechanical loading and chemical degradation sequences. The model is finally validated against experimental results from the literature consisting of three-point bending tests performed on mortar samples previously exposed to an aggressive solution for different time periods.
Alkali-Silica Reaction (ASR) is a particular type of chemical reaction in concrete, which produces cracking and overall expansion of the affected structural element due to the formation of expansive reaction products within the cracks. This paper develops the formulation of a coupled Chemo-Mechanical (C-M) Finite Element (FE) model for simulating ASR expansions in soda-lime glass concrete at the meso-scale. The model considers several C-M coupling mechanisms, including a reaction-expansion mechanism qualitatively proposed by the authors elsewhere on the basis of experimental results, which is introduced in order to reproduce the effect of compressive stresses on the development of ASR expansions. The model has the characteristic ingredient of using zero-thickness interface elements for modelling the C-M mechanisms leading to the propagation of cracks due to the formation of ASR products within them. This fact has required the development of: (i) a new FE formulation for diffusion-reaction processes occurring within discontinuities represented by interface elements, and (ii) a new mechanical constitutive law for interface elements, which is able to reproduce the propagation of a crack induced by the development of an internal pressure exerted by solid reaction products formed within it. In addition, the numerical implementation of the diffusion-reaction formulation has been advantageously performed with clear separation between the boundary-value or ‘structural’ governing equations (i.e. continuity and concentration gradient relations), and the ‘constitutive’ (i.e. chemical) equations. The model is illustrated with some application examples.