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Catalytic combustion of hydrogen over La1-xSrxCoO3-delta + Co3O4 and LaMn1-xCuxO3+delta under simulated MCFC anode off-gas conditions

Authors
Eom, Hee-JunJang, Jun HoLee, Dae-WonKim, SeongminLee, Kwan-Young
Issue Date
Oct-2011
Publisher
ELSEVIER
Keywords
Perovskite; La1-xSrxCoO3-delta; LaMn1-xCuxO3+delta; Hydrogen combustion; O-2-TPD; TPR
Citation
JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL, v.349, no.1-2, pp.48 - 54
Indexed
SCIE
SCOPUS
Journal Title
JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
Volume
349
Number
1-2
Start Page
48
End Page
54
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/111508
DOI
10.1016/j.molcata.2011.08.017
ISSN
1381-1169
Abstract
The activities of two perovskite catalysts, LaMn1-xCuxO3+delta (O <= x <= 1) and La1-xSrxCoO3-delta (0 <= x <= 1), were tested for the catalytic combustion of hydrogen under simulated molten carbonate fuel cell (MCFC) anode off-gas conditions. The catalysts were prepared using the sol-gel citrate (SGC) method and were characterized by X-ray diffraction (XRD), Brunauer-Emmett-Teller (BET) analysis, oxygen temperature-programmed desorption (O-2-TPD), and temperature-programmed reduction (TPR) in order to discriminate the major properties governing the activities of the catalysts. The activity of LaMn1-xCuxO3+delta was the highest at x = 0.4, at which the reducibility of B-site cations and mobility of active oxygen were the most prominent. The activity of La1-xSrxCoO3-delta was strongly related to the amount of oxygen vacancies, and the by-produced Co3O4 had a positive effect, which was the reason why the catalyst at x=0.6 (a mixture of La1-xSrxCoO3-delta + Co3O4) was comparatively active to those at x = 0.2 and 0.4. (C) 2011 Elsevier B.V. All rights reserved.
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