Catalytic decomposition of sulfur trioxide on the binary metal oxide catalysts of Fe/Al and Fe/Ti
- Authors
- Kim, Tae-Ho; Gong, Gyeong-Taek; Lee, Byung Gwon; Lee, Kwan-Young; Jeon, Hee-Young; Shin, Chae-Ho; Kim, Honggon; Jung, Kwang-Deog
- Issue Date
- 2006-05-17
- Publisher
- ELSEVIER SCIENCE BV
- Citation
- APPLIED CATALYSIS A-GENERAL, v.305, no.1, pp.39 - 45
- Abstract
- The iodine-sulfur (IS) cycle has been focused for hydrogen production by water splitting using a very high temperature nuclear reactor (VHTR) which is a high temperature heat source. The nuclear energy was absorbed at the temperature ranges of 750-900 degrees C by SO3 decomposition reaction to SO2 and O-2 in IS cycle. In this work, the activity of Fe/Al and Fe/Ti catalysts prepared by a co-precipitation was studied in an attempt to find some suitable catalysts for the decomposition of sulfur trioxide as the oxygen-generating reaction in the thermo-chemical water splitting process. The SO3 decomposition was performed in the temperature range of 750-950 degrees C at a space velocity of 72,000 cm(3)/g cat. h in a fixed bed reactor. The catalytic activity of Fe/Al and Fe/Ti catalysts increased with an increase in Fe loadings, indicating that the Fe component should be active. The mechanism for the SO3 decomposition on metal oxides can be described as follows: the metal sulfate formation (MO + SO3 -> MSO4) and the decomposition of metal sulfate (MSO4 -> MO2 + SO2 and MO2 -> MO + 1/2O(2)). (c) 2006 Elsevier B.V. All rights reserved.
- Keywords
- HYDROGEN; HYDROGEN; IS cycle; SO3 decomposition; metal sulfate decomposition; hydrogen production
- ISSN
- 0926-860X
- URI
- https://pubs.kist.re.kr/handle/201004/135506
- DOI
- 10.1016/j.apcata.2006.02.052
- Appears in Collections:
- KIST Article > 2006
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