0000000000059955
AUTHOR
And André Nonat
showing 5 related works from this author
Aggregation and Gel Formation in Basic Silico−Calco−Alkaline Solutions Studied: A SAXS, SANS, and ELS Study
1999
Gelation of strongly basic silico−alkaline solutions was promoted by appropriate additions of calcium ions. The structure of the aggregates formed in the precursor sols and the resulting gels were studied, within a wide length scale, using small-angle X-ray, small-angle neutron, and elastic light scattering. The study of the kinetics of aggregation was performed in situ. The experimental results demonstrate that gels are composed of aggregates exhibiting a fractal structure, large particles formed in the solutions just after calcium addition and, in some cases, small primary particles remaining in the solution phase. The structural features of the gels are strongly dependent on the concentr…
Triple-Quantum Two-Dimensional 27Al Magic Angle Nuclear Magnetic Resonance Study of the Aluminum Incorporation in Calcium Silicate Hydrates
1998
Triple-quantum two-dimensional 27Al magic angle spinning nuclear magnetic resonance (27Al 3Q-MAS NMR) was used to characterize the substitution of Si4+ by Al3+ into the Te−Oc−Te structure of calcium silicate hydrates (C−S−H). This substitution was studied with C−S−H having an Oc/Te ratio of 1 and in equilibrium with Al(OH)3 in aqueous suspensions. In the absence of NaOH, no substitution into the C−S−H structure occurred. Addition of NaOH in the preparation increased the concentration of Al(OH)4- and favored substitution. The deficit of charge resulting from this substitution was compensated by the accommodation of sodium in the interlayer space of the C−S−H. Increasing levels of substituted…
Surface Charge Density and Electrokinetic Potential of Highly Charged Minerals: Experiments and Monte Carlo Simulations on Calcium Silicate Hydrate
2006
International audience; In this paper, we are concerned with the charging and electrokinetic behavior of colloidal particles exhibiting a high surface charge in the alkaline pH range. For such particles, a theoretical approach has been developed in the framework of the primitive model. The charging and electrokinetic behavior of the particles are determined by the use of a Monte Carlo simulation in a grand canonical ensemble and compared with those obtained through the mean field theory. One of the most common colloidal particles has been chosen to test our theoretical approach. That is calcium silicate hydrate (C−S−H) which is the main component of hydrated cement and is known for being re…
Application of 29Si Homonuclear and 1H−29Si Heteronuclear NMR Correlation to Structural Studies of Calcium Silicate Hydrates
2004
Structural characterization of calcium silicate hydrate (C-S-H) is of major importance, as it is the main constituent of Portland cement and is responsible for its principal cohesion and durability...
29Si NMR and Small-Angle X-ray Scattering Studies of the Effect of Alkaline Ions (Li+, Na+, and K+) in Silico-Alkaline Sols
1999
Alkali−silica reactions (ASR) which occur in concrete can be simulated in laboratory by destabilization of silico-alkaline aqueous solutions by addition of calcium ions. The relevant features of the reaction depend on the nature of alkaline ions (Li+, Na+, or K+) and on the silica/alkaline ratios which fix the distribution of the molecular species in the precursor solution. 29Si NMR spectroscopy and small-angle X-ray scattering (SAXS) techniques were used to study the structure and size distribution of molecular and colloidal species in sols with different silica/alkaline molar ratio and several types of alkaline ions. Experimental SAXS curves were simulated using a simple structural model …