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Simulation of Steam Methane Reforming in a Membrane Reactor with a Nickel Catalyst and a Palladium Alloy Foil.

Authors :
Babak, V. N.
Didenko, L. P.
Kvurt, Yu. P.
Sementsova, L. A.
Zakiev, S. E.
Source :
Theoretical Foundations of Chemical Engineering; May2021, Vol. 55 Issue 3, p390-402, 13p
Publication Year :
2021

Abstract

A model of steam methane reforming in a catalytic reactor has been developed the working part of which is two cylindrical chambers separated by a membranous wall. The upper chamber is evacuated while the lower one is maintained at atmospheric pressure. With a uniform supply of raw materials along the outer perimeter of the lower chamber, the problem is reduced to finding the average flows of CH<subscript>4</subscript>, H<subscript>2</subscript>O, CO<subscript>2</subscript>, CO, and H<subscript>2</subscript> from the solution of a system of five nonlinear ordinary differential equations of the first order. The calculations were carried out for a Pd–6% Ru membrane in the temperature range of 673 K < T < 973 K at a steam/methane inlet flow ratio of 3 and a feed rate of 1800–9600 L/h. As a result of comparing the calculations with experimental data, a theoretical substantiation of the main regularities of the process observed in practice was obtained. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00405795
Volume :
55
Issue :
3
Database :
Complementary Index
Journal :
Theoretical Foundations of Chemical Engineering
Publication Type :
Academic Journal
Accession number :
151648868
Full Text :
https://doi.org/10.1134/S0040579521030027