Numerical modeling of ASR: an updated semi-empirical model

Abstract

Abstract Alkali-silica reaction (ASR) is a deleterious expansion phenomenon affecting concrete structures worldwide. It occurs when a susceptible chemical composition of concrete components is present, and it is particularly rampant in inherently humid environments. This phenomenon is exacerbated when found in mass concrete structures such as dams and foundations. The amount of volumetric ASR strain used to be deemed as nearly constant, however, recent advances have shown that it is actually affected by the distribution of volumetric stresses. Therefore, this behavior demands an update in the numerical models that have been devised to simulate the anisotropic ASR-driven expansion. This paper deals with Saouma & Perotti’s thermo-chemo-mechanical coupled model, which has been applied in a solely mechanical manner, and updated to account for a varying volumetric strain. A simulation of the experiment that shed new light on the variation of ASR volumetric strain was then carried out with the finite element method package COMSOL. As a result, significantly smaller errors in predicted strains were attained by the updated model in comparison to the original one, and consequently, the new model poses a promising tool for a more accurate simulation of ASR expansion.