455851 Reaction Route Analysis of Mo Based Shift Catalyst

Wednesday, November 16, 2016
Grand Ballroom B (Hilton San Francisco Union Square)
Takashi Sasaki1, Tomoko Suzuki1 and Masaki Takaoka2, (1)Research & Development Group, Hitachi, Ltd., Hitachi-shi Ibaraki-ken, Japan, (2)Department of Environmental Engineering, Kyoto University, Kyoto, Japan

We evaluated a reaction route of sulfur tolerant shift catalyst which is expected to apply to IGCC (Integrated coal Gasification Combined Cycle) with CO2 capture. In the conventional many papers,  the elementary reaction as the origin of the MoS2 to be constructed in a) MoS2 + H2O⇒MoSO + H2S, b) MoSO + CO⇒MoS + CO2, and c) MoS + H2O⇒MoSO + H2O has been proposed. In this study, we have clarified that there is a elementary reaction d) MoS+H2S⇒MoS2+H2 instead of c), and H2S contributes to reaction progress.


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