Syngas production from chemical-looping steam methane reforming: The effect of channel geometry on BaCoO3/CeO2 monolithic oxygen carriers

合成气 部分氧化 甲烷 蒸汽重整 化学链燃烧 氧气 化学 制氢 化学工程 甲烷转化炉 材料科学 热力学 有机化学 物理 工程类
作者
Haoran Ding,Sirui Tong,Zhifu Qi,Fei Liu,Shien Sun,Long Han
出处
期刊:Energy [Elsevier BV]
卷期号:263: 126000-126000
标识
DOI:10.1016/j.energy.2022.126000
摘要

Chemical-looping steam methane reforming (CL-SMR) is a promising technology to achieve the co-production of syngas and hydrogen. The performance of oxygen carriers in the partial oxidation of methane stage is crucial for the composition of syngas products. In this study, the performance of BaCoO 3 /CeO 2 monolithic oxygen carrier for syngas production was investigated. The result of characterizations suggested that the oxygen carriers maintain the ideal crystal structures, the macroporous layer of BaCoO 3 /CeO 2 adhered to monolith achieved a good energy supply and a high gas-solid contact area. To determine the reaction heat of partial oxidation of methane, the standard enthalpy of formation of BaCoO 3 was measured by DSC, the obtained value was −957.794 kJ/mol. Based on the experimental result, a kinetic model of partial oxidation of methane was established, the obtained value of A and Ea were 75.902 and 74.772 kJ/mol, respectively. The effect of geometry on reaction performance was investigated by numerical simulation. It suggested increasing number of channel faces could improve the uniformity of reaction, the uniform reaction along the channel was beneficial to control the extent of reaction. Monolithic oxygen carriers need a proper geometry design to find a compromise between the heat storage for temperature control and reaction surface area. • Monolithic BaCoO 3 /CeO 2 oxygen carrier achieved a good reactivity. • The standard enthalpy of formation of BaCoO 3 was measured by DSC analysis. • An unsteady state CFD model was developed for syngas production in CL-SMR. • There is a compromise between temperature control and surface reaction.
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