Resolved-Pore Simulation of CO Oxidation on Rh/Al2O3 in a Catalyst Layer
Computational fluid dynamics (CFD) is coupled with reaction and transport in a micro-scale pellet simulation to study CO oxidation over Rh/Al2O3 catalyst. The macro-pores are explicitly modeled to study the interaction of these phenomena in both the solid and fluid phases. A catalyst layer is comput...
Main Authors: | Behnam Partopour, Anthony G. Dixon |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2017-12-01
|
Series: | ChemEngineering |
Subjects: | |
Online Access: | https://www.mdpi.com/2305-7084/2/1/2 |
Similar Items
-
Magnetically separable Ru-based nano-catalyst for the hydrogenation/hydro-deoxygenation of lignin-derived platform chemicals
by: S. Gyergyek, et al.
Published: (2018-08-01) -
Kinetic Modeling of C3H6 Inhibition on NO Oxidation over Pt Catalyst
by: Muhammad Mufti Azis, et al.
Published: (2016-04-01) -
THE SENSITIVITY OF THE CATALYST EFFECTIVENESS FACTOR TO PORE SIZE DISTRIBUTION
by: Z. Bensetiti, et al.
Published: (1997-09-01) -
IMPLICATION ON FIXED-BED-CATALYTIC-REACTOR DESIGN WHEN CONSIDERING INTRAPARTICLE MATERIAL BALANCE AT MICROSCALE
by: KLAUS SERNY, et al.
Published: (2020-06-01) -
IMPLICATION ON FIXED-BED-CATALYTIC-REACTOR DESIGN WHEN CONSIDERING INTRAPARTICLE MATERIAL BALANCE AT MICROSCALE
by: KLAUS SERNY, et al.
Published: (2020-06-01)