Cs retention and diffusion in C-S-H at different Ca/Si ratio
- 1. Molecular Spectroscopy Laboratory, Department of Physical Chemistry, University of the Basque Country UPV/EHU, Aptdo. 664, 48080 Bilbao (Spain)
- 2. Fukushima Branch, National Institute for Environmental Studies, Miharu, Tamura, Fukushima 963-7700 (Japan)
- 3. Department of Physics, University of the Basque Country UPV/EHU, Aptdo. 664, Bilbao (Spain)
Description
Cement and concrete are commonly used in the construction of repository sites for radioactive wastes. The correct isolation of those contaminants requires good adsorption and low diffusion rates. Both parameters are highly affected by many factors, such as pH, temperature or composition. The large variability of experimental conditions and formulations makes it extraordinarily difficult to tackle the influence of each of them independently in experimental samples. To this effect, molecular dynamics simulations have been employed in this study to investigate the role of the composition in the capacity to retain Cs and diffusivity of these ions in calcium silicate hydrate (C-S-H) gel pores. The results indicate that the adsorption of Cs ions is worsened at high Ca/Si ratios due to a lower interaction of the cations with the C-S-H surface, while hydrophilicity of the C-S-H nanopore rises, resulting in higher long-range ordering and lower diffusion coefficients of Cs ions.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.cemconres.2020.106294Additional details
Identifiers
- DOI
- 10.1016/j.cemconres.2020.106294;
- PII
- S000888462031574X;
Publishing Information
- Journal Title
- Cement and Concrete Research
- Journal Volume
- 140
- Journal Page Range
- vp.
- ISSN
- 0008-8846
- CODEN
- CCNRAI
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54004767
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ADSORPTION; CALCIUM SILICATES; CATIONS; DIFFUSION; GELS; HYDRATES; INTERACTIONS; MOLECULAR DYNAMICS METHOD; RADIOACTIVE WASTES; SIMULATION
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CALCIUM COMPOUNDS; CALCULATION METHODS; CHARGED PARTICLES; COLLOIDS; DISPERSIONS; IONS; MATERIALS; OXYGEN COMPOUNDS; RADIOACTIVE MATERIALS; SILICATES; SILICON COMPOUNDS; SORPTION; WASTES
Optional Information
- Copyright
- Copyright (c) 2020 Elsevier Ltd. All rights reserved.