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

Guozhao Ji, Ming Zhao and Geoff Wang

Energy, 2018, vol. 147, issue C, 884-895

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 (CH4) steam reforming in a palladium-based membrane reactor using a Ni-based catalyst and Na2ZrO3 CO2 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 CO2 fraction, but also improves hydrogen (H2) production by increasing reaction rates, CH4 conversion and H2 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 CO2 capture.

Keywords: CFD simulation; Sorption-enhanced membrane reactor; Methane steam reforming; Hydrogen production; Ni catalyst; Na2ZrO3 sorbent (search for similar items in EconPapers)
Date: 2018
References: View references in EconPapers View complete reference list from CitEc
Citations: View citations in EconPapers (12)

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Persistent link: https://EconPapers.repec.org/RePEc:eee:energy:v:147:y:2018:i:c:p:884-895

DOI: 10.1016/j.energy.2018.01.092

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