Computational Fluid Dynamics Simulation of a Three-Dimensional Catalytic Layer for Decane Oxidation: Case Study of Reaction on Particle Surface-Reference-Cited by-同舟云学术

Computational Fluid Dynamics Simulation of a Three-Dimensional Catalytic Layer for Decane Oxidation: Case Study of Reaction on Particle Surface

Published:2011-10-06 Issue:21 Volume:50 Page:11879-11888
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Caravella Alessio¹,Hara Shigeki¹,Hara Nobuo¹,Obuchi Akira²,Uchisawa Junko²

Affiliation:

1. Research Institute for Innovation in Sustainable Chemistry, National Institute of Advanced Industrial Science and Technology (AIST), Central 5, Higashi 1-1-1, Tsukuba (Ibaraki) 305-8565, Japan

2. Research Center for New Fuels and Vehicle Technology, National Institute of Advanced Industrial Science and Technology (AIST), Onogawa 16-1, Tsukuba (Ibaraki) 305-8569, Japan

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie201225r

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3. Preparation of a monolith-supported Au/TiO2 catalyst active for CO oxidation

4. Monolith catalyst for high-temperature combustion of gaseous hydrocarbon fuels

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