Morphology of SBA-15-directed by association processes and surface energies

Literature Information

Publication Date 2009-10-13
DOI 10.1039/B913755F
Impact Factor 3.676
Authors

Peter Linton, Juan-Carlos Hernandez-Garrido, Paul A. Midgley, Håkan Wennerström, Viveka Alfredsson


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Abstract

We present a model that explains the morphology of mesoporous SBA-15 particles based on the relative surface energies of the defining faces. We also describe how the formation process influences the morphology and hence the surface energies. The model is compared to experimental observations, made primarily with scanning and transmission electron microscopy. Some materials were also examined in more detail with scanning transmission electron microscopy tomography. Materials were synthesized as a function of synthesis temperature, silica source and content of sodium chloride. The model describes the observed change in aspect ratio of the particles with respect to temperature. Silica source and addition of sodium chloride also affect the morphology. Under certain conditions the particle morphology is the result of an aggregation step that has an orientational character. Under the lower synthesis temperatures this association leads to flake-like particles whereas at higher temperatures rods of particles associated end-to-tail will result. At intermediate temperatures the aggregation is non-specific. The presented model could be used as a means for controlling particle morphology and size.

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Source Journal

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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