Issue |
E3S Web Conf.
Volume 9, 2016
3rd European Conference on Unsaturated Soils – “E-UNSAT 2016”
|
|
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Article Number | 14024 | |
Number of page(s) | 7 | |
Section | Mechanical Behaviour | |
DOI | https://doi.org/10.1051/e3sconf/20160914024 | |
Published online | 12 September 2016 |
Application of a Multi-Scale form of Terzaghi’s Effective Stress Principle for Unsaturated Expansive Clays to Simulate Hydro-Mechanical Behavior During Hydration
1 LEMTA - Université de Lorraine - CNRS - UMR 7563, Vandoeuvre-lès-Nancy, France
2 LNCC, avenida Getúlio Vargas 333, 25651-075 Petrópolis, RJ, Brasil
a Corresponding author: julia.mainka@univ-lorraine.fr
Our recently developed multi-scale form of Terzaghi’s effective stress principle for unsaturated swelling clays that was rigorously derived by periodic homogenization starting from micro- and nano-mechanical analyses is applied to numerically simulate one-dimensional swelling pressure tests of compacted bentonites during hydration. The total macroscopic stress captures the coupling between disjoining forces at the nanoscopic scale of clay platelets and capillary effects at the microscopic scale of clay aggregates over the entire water content range. The numerical results allow to draw conclusions on the water transfer mechanism between inter- and intra-aggregate pores during hydration and consequently on the evolution of the external swelling pressure resulting from the competition between capillary and disjoining forces. In addition, such application highlights the abilities and the limits of the electrical double-layer theory to compute the disjoining pressure in the nano-pores. For large platelet distances, in the range of osmotic swelling, the nature of the disjoining pressure is electro-chemical and can be computed from Poisson-Boltzmann theory. Conversely, at small distances, in the crystalline swelling, a solvation component has to be added to account for the molecular nature of the solvent. As a first improvement of the nano-scale description the solvent is treated as a hard sphere fluid using Density Functional Theory.
© The Authors, published by EDP Sciences, 2016
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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