Simulation of Molten Carbonate Fuel Cell with Dry Reforming of Methane (DR-MCFC)

Authors
Jung, Kyu-SeokJun, Young-BaeYoon, Jung-SikYoon, Sung-PilLee, Chang-Whan
Issue Date
2025-04
Publisher
Multidisciplinary Digital Publishing Institute (MDPI)
Citation
Energies, v.18, no.7
Abstract
This study proposes a novel system integrating a molten carbonate fuel cell (MCFC) with a dry reforming process (DR-MCFC) and develops a corresponding simulation model. In a DR-MCFC, the reacting gases from the dry reforming of methane (DRM) process are fed into a molten carbonate fuel cell. CH4 and CO2 were used as the reaction gases, while N2 was employed as the carrier gas and introduced into the DRM. Following the DRM, the reformed gases were humidified and injected into the anode of the MCFC. A simulation model combining the dry reforming process and the MCFC was developed using COMSOL Multiphysics to evaluate the system&apos;s performance and feasibility. The mole fraction of H2 after the DRM ranged from 0.181 to 0.214 under five different gas conditions. The average current density of the fuel cell varied between 1321.5 and 1444.9 A<middle dot>m-2 at a cell voltage of 0.8 V, which was up to 27.07% lower than that of a conventional MCFC operating at 923 K due to the lower hydrogen concentration in the anode. Based on these results, the integration of dry reforming with the MCFC&apos;s operation did not cause any operational issues, demonstrating the feasibility of the proposed DR-MCFC system.
Keywords
FILAMENT FORMATION; STEAM; GAS; ANODE; CO2; dry reforming; molten carbonate fuel cell; computational fluid dynamics; hydrogen reforming
URI
https://pubs.kist.re.kr/handle/201004/152322
DOI
10.3390/en18071863
Appears in Collections:
KIST Article > Others
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML

qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE