Silica–alumina catalysts prepared in sol–gel process of TEOS with organic additives

Literature Information

Publication Date 2002-09-02
DOI 10.1039/B205645C
Impact Factor 3.676
Authors

Miyuki Yabuki, Ryoji Takahashi, Satoshi Sato, Toshiaki Sodesawa, Katsuyuki Ogura


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Abstract

Amorphous silica–alumina catalysts were prepared in the sol–gel reaction of tetraethoxysilane in the presence of aluminium nitrate and various organic additives, and the effects of the additives on both pore formation and acid-site generation were investigated. Macropores with bicontinuous morphology are formed in the system with poly(ethylene oxide) (PEO) with an average molecular weight of 10 0000, when a transitional structure of spinodal decomposition is fixed by sol–gel transition of inorganic components. In the systems with other organic additives with low molecular weight, such as ethylene glycol oligomers and citric acid, silica–alumina is provided with only mesopores. Although their mesopore structures are not affected by organic additives, the catalytic activity varies depending on the kind of organic additives. It is found that organic additives with the ability to increase the interaction between silica oligomers and aluminium cations increase the dispersion of Al in the silica network, resulting in high catalytic activity in the cracking of cumene. PEO interacts with both silica and aluminium cations in the sol–gel solution, so that macroporous silica–alumina prepared in the presence of PEO shows excellent catalytic activity.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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