Reaction-diffusion model for the hydration and setting of cement
- 1 March 1996
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review E
- Vol. 53 (3) , 2629-2637
- https://doi.org/10.1103/physreve.53.2629
Abstract
We propose a heterogeneous reaction-diffusion model for the hydration and setting of cement. The model is based on diffusional ion transport and on cement-specific chemical dissolution–precipitation reactions under spatial heterogeneous solid-liquid conditions. We simulate the spatial and temporal evolution of precipitated microstructures starting from initial random configurations of anhydrous cement particles. Though the simulations have been performed for two dimensional systems, we are able to reproduce qualitatively basic features of the cement hydration problem. The proposed model is also applicable to general water-mineral systems. © 1996 The American Physical Society.Keywords
All Related Versions
This publication has 7 references indexed in Scilit:
- Cellular automation model of reaction-transport porcessesPhysica D: Nonlinear Phenomena, 1994
- Cellular automaton simulations of cement hydration and microstructure developmentModelling and Simulation in Materials Science and Engineering, 1994
- Interactions between chemical evolution (hydration) and physical evolution (setting) in the case of tricalcium silicateMaterials and Structures, 1994
- Computer simulation of the diffusivity of cement-based materialsJournal of Materials Science, 1992
- Percolation of phases in a three-dimensional cement paste microstructural modelCement and Concrete Research, 1991
- 29Si MAS NMR study of the hydration of tricalcium silicate in the presence of finely divided silicaJournal of Materials Science, 1988
- Fundamental hydration kinetic features of the major cement constituents : Ca3SiO5 and βCa2SiO4Journal de Chimie Physique et de Physico-Chimie Biologique, 1986