Abstract
Colloidal particles of aluminum hydroxide Al(OH) x form different types of aggregates depending on the value of x. Small angle X-ray scattering (SAXS) functions of these aggregates are quantitatively compared with ones obtained from numerical simulations on cluster-cluster (Cl - Cl) aggregation models. While the x = 2.6 case is fitted by the standard 3d model, the x = 2.5 case can be fitted by a newly developed “tip-to-tip” 3d model (T - T), which considers cluster polarizability.
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Axelos, M.A.V., Tchoubar, D., Jullien, H. (1987). Structural Characterization of Aluminum Hydroxide Aggregates by S.A.X.S.: Comparison Between Simulations of Fractal Structures and Experiments. In: Güttinger, W., Dangelmayr, G. (eds) The Physics of Structure Formation. Springer Series in Synergetics, vol 37. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-73001-6_22
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DOI: https://doi.org/10.1007/978-3-642-73001-6_22
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