The water retention behaviour of compacted bentonites is strongly affected by multi-physical and multi-scale processes taking place in these materials. Experimental data have evidenced major effects of the material dry density, the imposed volume constraints, and the soil fabric. This paper presents a new water retention model accounting for proper retention mechanisms in each structural level of compacted bentonites, namely adsorption in the intra-aggregate pores and capillarity in the inter-aggregate ones. The model is calibrated and validated against experimental data on different bentonite-based materials, showing good capabilities in capturing the main features of the behaviour. The model is able to reproduce experimental data on compacted bentonites over a wide range of suction values, within a unified framework, and using a limited number of parameters. Some of the parameters introduced are shown to take approximately the same value for several bentonites, providing a significant basis for preliminary design when dedicated experiments are missing.
Water retention model for compacted bentonites
DELLA VECCHIA, GABRIELE;
2017-01-01
Abstract
The water retention behaviour of compacted bentonites is strongly affected by multi-physical and multi-scale processes taking place in these materials. Experimental data have evidenced major effects of the material dry density, the imposed volume constraints, and the soil fabric. This paper presents a new water retention model accounting for proper retention mechanisms in each structural level of compacted bentonites, namely adsorption in the intra-aggregate pores and capillarity in the inter-aggregate ones. The model is calibrated and validated against experimental data on different bentonite-based materials, showing good capabilities in capturing the main features of the behaviour. The model is able to reproduce experimental data on compacted bentonites over a wide range of suction values, within a unified framework, and using a limited number of parameters. Some of the parameters introduced are shown to take approximately the same value for several bentonites, providing a significant basis for preliminary design when dedicated experiments are missing.File | Dimensione | Formato | |
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