Kinetic analysis and thermodynamic simulation of alkali‐silica reaction in cementitious materials
Department of Civil, Environmental, and Geospatial Engineering; Department of Materials Science and Engineering; College of Forest Resources and Environmental Science
This work aims to study the alkali‐silica reaction (ASR) with incorporated kinetic‐thermodynamic analysis. The model reactant tests were first conducted to study the silica dissolution in the simulated pore solution under different temperatures. Then, the kinetic model for silica dissolution was further improved by considering the influence of effective surface area. The improved kinetic model was also incorporated into the GEMS thermodynamic simulation. The model analysis demonstrated the silica dissolution rate is decreased mainly caused by reduced hydroxyl activity with increased saturation degree. The dissolved silica first reacted with the portlandite phase and formed the Calcium–Silicate–Hydrate (CSH) gel. The ASR gel can only be generated under high silicate ion concentration after the consumption of portlandite.
Journal of the American Ceramic Society
Hu, Y. H.,
Kinetic analysis and thermodynamic simulation of alkali‐silica reaction in cementitious materials.
Journal of the American Ceramic Society,
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/243
© 2018 The American Ceramic Society. Publisher's version of record: https://doi.org/10.1111/jace.15961