4.2 Article

Kinetics of CO oxidation over Cu doped Mn3O4

Journal

JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
Volume 424, Issue -, Pages 106-114

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.molcata.2016.08.024

Keywords

Manganese oxide; Solution combustion synthesis; CO oxidation; Langmuir-Hinshelwood mechanism

Funding

  1. Department of Science and Technology (DST), India
  2. Department of Science and Technology, India (DST)

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Manganese oxide (Mn3O4) and metal (Cu, Co and Ni) substituted Mn3O4 catalysts have been synthesised using single step solution combustion method. Catalysts were characterized using XRD, XPS, SEM and TEM and BET. The particle sizes of the catalysts were between 21 and 27 nm. CO oxidation was carried out over these catalysts. Cu substituted Mn3O4 showed the highest activity with full conversion of CO occurring around similar to 225 degrees C. DRIFTS was used to investigate the mechanism of CO oxidation. The reaction was modelled using Langmuir Hinshelwood mechanism and the activation energy was found to be 44.4 kJ mol(-1). The high activity of Cu doped Mn3O4 indicates its potential to replace noble metal based catalysts. (C) 2016 Elsevier B.V. All rights reserved.

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