Catalyst Screening and Kinetic Modeling for CO Production by High Pressure and Temperature Reverse Water Gas Shift for Fischer-Tropsch Applications

Research output: Contribution to journalArticleScientificpeer-review

Researchers

  • Francisco Vidal Vázquez
  • Peter Pfeifer
  • Juha Lehtonen
  • Paolo Piermartini
  • Pekka Simell
  • Ville Alopaeus

Research units

  • Karlsruhe Institute of Technology
  • VTT Technical Research Centre of Finland
  • INERATEC GmbH

Abstract

In this work, catalyst screening and reaction kinetic modeling are performed for two Ni-based and one Rh-based commercial catalysts for a reverse water gas shift (rWGS) reaction under atmospheric and 30 bara pressure. Ni-based catalysts displayed higher activity compared to Rh-based catalysts despite the severe initial deactivation Ni-based catalysts suffered, which increases catalyst selectivity toward CO formation. Ni/Al2O3 catalyst with lower Ni content (2 w-%) exhibited higher selectivity toward CO formation compared to the Ni/Al2O3 catalyst with higher Ni content (15 wt %). The Ni/Al2O3 (2 wt % of Ni) catalyst was further tested for kinetic modeling. Three kinetic models were developed based on reaction mechanisms and kinetic models obtained from other publications for rWGS/WGS, methanation, and methane steam reforming reactions based on different mechanistic approaches. The model based on mechanistic assumptions originally proposed by Xu and Froment was concluded to be the most suitable to describe the high temperature reaction system of the rWGS and methanation over supported nickel catalyst. On the basis of statistical analysis, the model proposed by Xu and Froment was also concluded to be the best for the catalyst and reaction system studied in this work.

Details

Original languageEnglish
Pages (from-to)13262-13272
Number of pages11
JournalIndustrial and Engineering Chemistry Research
Volume56
Issue number45
Publication statusPublished - 15 Nov 2017
MoE publication typeA1 Journal article-refereed

ID: 16551222