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• W137014468 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.KeywordsFractal DimensionAluminum HydroxideCluster PolarizabilityDistance Distribution FunctionHydrolysis RatioThese keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves." @default.
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• W137014468 date "1987-01-01" @default.
• W137014468 modified "2023-10-01" @default.
• W137014468 title "Structural Characterization of Aluminum Hydroxide Aggregates by S.A.X.S.: Comparison Between Simulations of Fractal Structures and Experiments" @default.
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• W137014468 doi "https://doi.org/10.1007/978-3-642-73001-6_22" @default.
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