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Proceedings
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18 November 2019

Are Shrinkage and Creep Prediction Models Developed for Portland Cement also Valid for Alkali-Activated High-MgO Blast Furnace Slag? †

and
1
Building Materials, Department of Civil, Environmental and Natural Resources Engineering, 97871 Luleå, Sweden
2
Civil Engineering Department, University of Babylon, Hilla, 374 Babylon, Iraq
*
Author to whom correspondence should be addressed.
Presented at the 1st International Conference on Smart Materials for Sustainable Construction—SMASCO 2019, Luleå, Sweden, 10–12 December 2019.
This article belongs to the Proceedings The 1st International Conference on Smart Materials for Sustainable Construction
Alkali-activated slag (AAS) based materials is one the alternative cementitious binders enabling to reduce CO2 footprint of concrete. In general, AAS concretes have good mechanical properties and excellent durability but suffer from very high drying shrinkage, which can be up to six times higher than observed in Portland cement based concretes. In this study, shrinkage and creep coefficient of alkali-activated high-MgO slag concretes were modelled using ACI-209R-92, GL2000 and CEB MC90-99 models. The predicted data were compared with actual measured values for laboratory cured high-MgO AAS concrete activated with 10 wt.% sodium silicate (Mix SS10), 10 wt.% sodium carbonate (Mix SC10) and a combination of both (Mix SC5+SS5). The results showed that the measured shrinkage values of SC-activated slag concrete were two times higher than predicted by the ACI 209R model, and about three times higher when SS- and (SC+SS) were used as alkali activators. The GL2000 model showed a relatively good prediction of the creep coefficient of SS-activated slag concrete, Figure 1. However, in the case of concretes activated with the (SC+SS) and SC the actual measured values were three to four times higher. The shrinkage of AAS concrete was strongly affected by curing conditions, activator type and dosage, chemical composition and fineness of the precursor. The study showed that existing models should be modified to account for all parameters specific for alkali activated systems.
Figure 1. The predicted shrinkage of mix SC10 (left) and the predicted creep coefficient of mix SS10 (right).
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