Effects of rhodium dispersion on catalytic behavior of Rh/active-carbon catalysts for H/D exchange reaction between CH4 and D2
文献信息
Hirotoshi Sakagami, Shingo Ogata, Nobuo Takahashi, Takeshi Matsuda
The H/D exchange reaction between CH4 and D2 was carried out over Rh/active-carbon catalysts, which were prepared from RhCl3 and Rh(NO3)3. In the case of the catalysts prepared from RhCl3, Rh species were homogeneously dispersed on the support from external surface to the inside of pores. Metallic particles of Rh were found to be the predominant species on the catalysts prepared from Rh(NO3)3 in the low Rh-loading region of <2 wt.%, whereas the number of highly dispersed Rh species remarkably increased with an increase in the amount of Rh-loading in the region of >2 wt.%. The reaction rate per unit gram of catalyst and the product distribution in methane reflected well the Rh-dispersion on the catalysts. The catalysts which contained the highly dispersed Rh species as predominant species were found to be more active for the H/D exchange reaction than the catalysts with relatively large metal particles of Rh. On the former, the ratio of CH3D/CD4 was observed to be much higher than that on the latter.
期刊推荐

Bioorganic & Medicinal Chemistry

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Bioorganic & Medicinal Chemistry Letters

Acta Metallurgica Sinica-English Letters

Electroanalysis

Journal of the Indian Institute of Science

Heteroatom Chemistry

Biocatalysis and Biotransformation

NDT & E International

Herald of the Russian Academy of Sciences
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Physical Chemistry Chemical Physics

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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