Small angle neutron scattering and model predictions for micelle-decorated colloidal silica beads

Literature Information

Publication Date 2004-01-30
DOI 10.1039/B312506H
Impact Factor 3.676
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Abstract

The adsorbed layer of surfactant on silica may in some cases have a fragmented structure, as suggested by experiments of fluorescence decay on porous silica, neutron reflectivity on wafers and SANS on colloids. Here we present a structural study of a non-ionic surfactant on small colloidal silica beads in water at high pH by small angle neutron scattering (SANS). The system of Triton X-100 adsorbed onto colloidal nanosilica beads (R ≈ 80 Å) is investigated at pH 9. Using external contrast variation and modeling of the scattered intensity, we have recently characterized the adsorbed layer at maximum coverage. It was shown that it consists of adsorbed micelles of structure similar to the one of bulk micelles, and we have termed this surfactant-silica complex ‘micelle-decorated silica’. In this paper we extend our study to a more delicate region of the adsorption isotherm, below maximum surfactant adsorption. Here less and less micelles are expected to adsorb, and we follow the structural changes by SANS. In the second part of the paper, the predictions of the micelle-decorated silica model in the complete parameter space are presented. The scattered intensity is calculated as a function of the number of adsorbed micelles and of their radii.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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