Synthesis of silica supported AuCu nanoparticlecatalysts and the effects of pretreatment conditions for the CO oxidation reaction

Literature Information

Publication Date 2011-01-18
DOI 10.1039/C0CP01859G
Impact Factor 3.676
Authors

J. Chris Bauer, David Mullins, Meijun Li, E. Andrew Payzant


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Abstract

Supported gold nanoparticles have generated an immense interest in the field of catalysis due to their extremely high reactivity and selectivity. Recently, alloy nanoparticles of gold have received a lot of attention due to their enhanced catalytic properties. Here we report the synthesis of silica supported AuCu nanoparticles through the conversion of supported Au nanoparticles in a solution of Cu(C2H3O2)2 at 300 °C. The AuCu alloy structure was confirmed through powder XRD (which indicated a weakly ordered alloy phase), XANES, and EXAFS. It was also shown that heating the AuCu/SiO2 in an O2 atmosphere segregated the catalyst into a Au–CuOx heterostructure between 150 °C to 240 °C. Heating the catalyst in H2 at 300 °C reduced the CuOx back to Cu0 to reform the AuCu alloy phase. It was found that the AuCu/SiO2 catalysts were inactive for CO oxidation. However, various pretreatment conditions were required to form a highly active and stable Au–CuOx/SiO2 catalyst to achieve 100% CO conversion below room-temperature. This is explained by the in situFTIR result, which shows that CO molecules can be chemisorbed and activated only on the Au–CuOx/SiO2 catalyst but not on the AuCu/SiO2 catalyst.

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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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