Ultrahigh-efficiency photocatalysts based on mesoporous Pt–WO3 nanohybrids

Literature Information

Publication Date 2013-04-02
DOI 10.1039/C3CP50647A
Impact Factor 3.676
Authors

Zhuang Liu, Hao Zhang, Jinghong Li, Junhong Chen


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Abstract

A reliable nanocasting method has been developed to synthesize mesoporous hybrids of platinum (Pt) nanoparticles decorating tungsten trioxide (WO3). The process began with modification of the SBA-15 template with carbon polymers and Pt nanoparticles accompanied by adsorption of W6+, which was then converted into m-Pt–WO3 composites by heat treatment and subsequent template removal. The synthetic strategy can be easily extended to prepare other mesoporous nanohybrids with metal oxide loaded precious metal composites. Comprehensive characterizations suggest that the as-developed m-Pt–WO3 nanohybrid exhibits unique properties with mesoporous structure, excellent crystalline structure, and high surface area. When the photocatalytic properties of m-Pt–WO3 nanohybrids were systematically investigated, it was revealed that the m-Pt–WO3 nanohybrids showed great promise for degrading the organic dye under visible light irradiation, which shows an excellent photocatalytic activity that far exceeded those of pure phase mesoporous WO3 and commercial TiO2 (P25), and was 10-fold more active than that of the bulk Pt–WO3 catalyst. The as-developed synthetic route opens up a new avenue for designing mesoporous hybrid materials for various applications benefiting from the unique porous structure, high surface area, and synergistic effects among constituents.

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Source Journal

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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