A mathematical model has been developed that predicts the effects of d
esign parameters, operating variables and physical properties on the p
erformance of a membrane reactor with a permselective wall. The model
consists of the full set of partial differential equations that descri
be the conservation of mass, momentum and chemical species, coupled wi
th chemical kinetics and appropriate boundary conditions for the physi
cal problem. The solution of this system is obtained by a finite-volum
e technique. The model was applied to study the dehydrogenation of cyc
lohexane. Two membrane types in tubular form were studied: a selective
porous glass with low gas permeabilities and a porous alumina with ve
ry high gas permeabilities. It is concluded that gas separation and re
actor performance are strongly influenced by dispersion effects only i
n the latter membrane reactor, while in both cases radial concentratio
n profiles do not correspond to those obtained with plug flow. Therefo
re, simulations of this type of problem should be based on complex dis
persion models rather than the existing ideal plug-flow ones.