4.6 Article

Manganese oxide dissociation kinetics for the Mn2O3 thermochemical water-splitting cycle. Part 1: Experimental

期刊

CHEMICAL ENGINEERING SCIENCE
卷 65, 期 12, 页码 3709-3717

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ces.2010.03.002

关键词

Chemical reactors; Reaction engineering; Kinetics; Energy; Manganese oxide; Thermochemical water splitting

资金

  1. United States Department of Energy (DOE) [DE-F636-036013062]
  2. UNLV foundation
  3. GEM Consortium
  4. National Science Foundation
  5. United States Department of Education

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It is shown that the dissociation of Mn2O3 to MnO in a short residence time aerosol flow reactor can achieve high conversions approaching 75% when the concentration of oxygen is kept below 0.25%. Significant recombination reaction occurs when the oxygen content exceeds similar to 0.25% by volume. A dual reaction mechanism for Mn2O3 dissociation was found: RAvrami-Erofeev = A(1)e(-Ea,1/RT)n(1 X)[ ln(1 X)]((n-1)/n) R-Order_of_reaction = -A(2)e(-Ea,2/RT)(1 - X)(n) with the transition from one mechanism to the other occurring at an extent of reaction of approximately 0.6. Rate constants for the two mechanisms were calculated to be 1.8 x 10(7) +/- 1.3 x 10(7) and 5.6 x 10(3) +/- 4.1 x 10(3) s(-1), respectively, for oxygen concentration <0.25%. High levels of dissociation are achievable when the reaction is carried out in an inert gas environment using a reactor configuration that limits the reverse reaction. (C) 2010 Elsevier Ltd. All rights reserved.

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