30 research outputs found

    On the global hydration kinetics of tricalcium silicate cement

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    We reconsider a number of measurements for the overall hydration kinetics of tricalcium silicate pastes having an initial water to cement weight ratio close to 0.5. We find that the time dependent ratio of hydrated and unhydrated silica mole numbers can be well characterized by two power-laws in time, x/(1−x)∼(t/tx)ψx/(1-x)\sim (t/t_x)^\psi. For early times t<txt < t_x we find an `accelerated' hydration (ψ=5/2\psi = 5/2) and for later times t>txt > t_x a `deaccelerated' behavior (ψ=1/2\psi = 1/2). The crossover time is estimated as tx≈16hourst_x \approx 16 hours. We interpret these results in terms of a global second order rate equation indicating that (a) hydrates catalyse the hydration process for t<txt<t_x, (b) they inhibit further hydration for t>txt > t_x and (c) the value of the associated second order rate constant is of magnitude 6x10^{-7} - 7x10^{-6} liter mol^{-1} s^{-1}. We argue, by considering the hydration process actually being furnished as a diffusion limited precipitation that the exponents ψ=5/2\psi = 5/2 and ψ=1/2\psi = 1/2 directly indicate a preferentially `plate' like hydrate microstructure. This is essentially in agreement with experimental observations of cellular hydrate microstructures for this class of materials.Comment: RevTeX macros, 6 pages, 4 postscript figure

    A reaction-diffusion model for the hydration/setting of cement

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    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 micro structures 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.Comment: REVTeX (12 pages), 4 postscript figures, tarred, gzipped, uuencoded using `uufiles', coming with separate file(s). Figure 1 consists of 6 color plates; if you have no color printer try to send it to a black&white postscript-plotte

    A model for reactive porous transport during re-wetting of hardened concrete

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    A mathematical model is developed that captures the transport of liquid water in hardened concrete, as well as the chemical reactions that occur between the imbibed water and the residual calcium silicate compounds residing in the porous concrete matrix. The main hypothesis in this model is that the reaction product -- calcium silicate hydrate gel -- clogs the pores within the concrete thereby hindering water transport. Numerical simulations are employed to determine the sensitivity of the model solution to changes in various physical parameters, and compare to experimental results available in the literature.Comment: 30 page

    Self-organization and annealed disorder in a fracturing process

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    We show that a vectorial model for inhomogeneous elastic media self-organizes under external stress. An onset of crack avalanches of every duration and length scale compatible with the lattice size is observed. The behavior is driven by the introduction of annealed disorder, i.e., by lowering the breaking threshold in the neighborhood of a bond broken by the stress, with a process similar to self-organized criticality. A further comparison with experimental results of acoustic emission (AE), shows that the stability of the elastic potential energy of the system in the AE regime is a sufficient condition for reproducing the algebraic distribution of the energy released during cracks formation

    Avalanches in Breakdown and Fracture Processes

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    We investigate the breakdown of disordered networks under the action of an increasing external---mechanical or electrical---force. We perform a mean-field analysis and estimate scaling exponents for the approach to the instability. By simulating two-dimensional models of electric breakdown and fracture we observe that the breakdown is preceded by avalanche events. The avalanches can be described by scaling laws, and the estimated values of the exponents are consistent with those found in mean-field theory. The breakdown point is characterized by a discontinuity in the macroscopic properties of the material, such as conductivity or elasticity, indicative of a first order transition. The scaling laws suggest an analogy with the behavior expected in spinodal nucleation.Comment: 15 pages, 12 figures, submitted to Phys. Rev. E, corrected typo in authors name, no changes to the pape
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