Abstract
AbstractThe CASH+ sublattice solid solution model of C–S–H aims to predict the composition of C–S–H and its ability to take up alkalis. It was originally developed for dilute systems with high water–solid ratios, and thus in this paper further optimized and benchmarked against measured pore solution compositions of hydrated Portland cement (PC) and PC blended with silica fume (SF) at realistic water-binder ratios. To get an improved agreement with the pore solution data, the stability of two CASH+ model endmembers, TCKh and TCNh, has been fine-tuned with standard Gibbs energy corrections of + 7.0 and + 5.0 kJ·mol−1, respectively (at 1 bar, 25 °C). The agreement was maintained with the experiments used to originally parameterize the CASH+ model for the uptake of K and Na in dilute systems. The K and Na concentrations predicted using the fine-tuned CASH+NK model are in a good agreement with the measured values for PC and PC + SF system at different water to binder ratios, silica fume additions, and at temperatures up to 80 °C.
Funder
Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung
Horizon 2020 Framework Programme
PSI - Paul Scherrer Institute
Publisher
Springer Science and Business Media LLC
Subject
Mechanics of Materials,General Materials Science,Building and Construction,Civil and Structural Engineering
Cited by
13 articles.
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