Mathematical modeling of monolithic catalysts | Zendy

Heck Roland H. | Zendy; Wei James | Zendy; Katzer James R. | Zendy

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Mathematical modeling of monolithic catalysts

Author(s) -

Heck Roland H.,

Wei James,

Katzer James R.

Publication year - 1976

Publication title -

aiche journal

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.958

H-Index - 167

eISSN - 1547-5905

pISSN - 0001-1541

DOI - 10.1002/aic.690220310

Subject(s) - monolith , carbon monoxide , mass transfer , nusselt number , heat transfer , catalysis , platinum , chemistry , mathematical model , thermodynamics , chemical engineering , materials science , organic chemistry , engineering , chromatography , mathematics , physics , statistics , reynolds number , turbulence

Mathematical models are developed which account for simultaneous heat transfer, mass transfer, and chemical reaction in the oxidation of carbon monoxide over platinum containing monoliths. A two‐dimensional model is shown to predict unusual behavior of the Nusselt number in the presence of rapid reaction. However, a simpler one‐dimensional model is adequate for predicting monolith behavior.

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