Interaction of hydrogen with copper chromite surface

descriptionPublicationkeyboard_double_arrow_right Article 01 Apr 1994 English Publisher:Springer Science and Business Media LLCJournal:Reaction Kinetics & Catalysis Letters, volume 52, pages 113-118 (issn: 0133-1736, eissn: 1588-2837,

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Authors: A. V. Khasin; I. I. Simentsova; T. M. Yurieva;

doi: 10.1007/bf02129858

Interaction of hydrogen with copper chromite surface

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Abstract

Kinetics of the surface reduction of copper chromite, CuCr2O4, with molecular hydrogen has been studied. H2S transformation proceeds with participation of copper reduced states, probably Cu0, formed as a result of surface reaction. Process kinetics has a topochemical character. Reaction rate as a function of surface reduction degree, x, reaches a maximum near x=0.5.

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Boreskov Institute of Catalysis
Russian Federation

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