Methodology and software for pore-scale modeling of multi-phase heterogeneo
us catalytic reactions is described. Its main features include the modeling
of internal wetting with simultaneous phase transition and chemical reacti
on, and the calculation of liquid- and vapor-phase distribution inside the
pore space of a computer-reconstructed catalyst pellet or washcoat layer, u
nder periodically varying external conditions. (C) 2001 Elsevier Science B.
V. All rights reserved.