Computational fluid dynamic simulation of a sorption-enhanced palladium membrane reactor for enhancing hydrogen production from methane steam reforming

Abstract

To understand the reaction process of methane steam reforming in a sorption enhanced membrane reactor (SEMR), a computational fluid dynamic (CFD) model was developed to simulate the methane (CH) steam reforming in a palladium-based membrane reactor using a Ni-based catalyst and NaZrO CO sorbent. The CFD model gained the insight of details in the reactor which could not be obtained by experiment. With the detailed information, this model detected the difference of reaction kinetics and fluid dynamic conditions in a SEMR and a traditional membrane reactor (MR). The comparison suggests that sorption-enhanced membrane reactor not only decreases CO fraction, but also improves hydrogen (H) production by increasing reaction rates, CH conversion and H yield. The poisoning effect of carbon monoxide (CO) on the palladium membrane can also be minimized by reduced CO fraction as a result of in-situ CO capture