Combustion kinetics of the coke on deactivated dehydrogenation catalysts

  • Sha Luo
  • , Songbo He*
  • , Xianru Li
  • , Jingqiu Li
  • , Wenjun Bi
  • , Chenglin Sun
  • *Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

20 Citations (Scopus)

Abstract

The coke combustion kinetics on the deactivated catalysts for long chain paraffin dehydrogenation was studied by the thermogravimetry and differential thermogravimetry (TG-DTG) technique. The amount and H/C mole ratio of the coke were determined by the TG and elemental analysis. And the comprehensive coke combustion model and catalytic combustion mechanism were also proposed. The results showed that three types of coke existed, which were located on the metal sites (C1) and the support sites surrounding (C2) and far from Pt (C3), respectively. The reaction order with respect to carbon was 1, 1/3 and 3/4, and to oxygen was 0, 1/2 and 3/4, respectively for the coke C1, C2 and C3. Moreover, the corresponding activation energy was 31, 107 and 127 kJ/mol, respectively. (C) 2014 Elsevier B.V. All rights reserved.

Original languageEnglish
Pages (from-to)156-161
Number of pages6
JournalFuel processing technology
Volume129
DOIs
Publication statusPublished - Jan-2015
Externally publishedYes

Keywords

  • Kinetics
  • Coke combustion
  • Deactivation
  • Long chain paraffin
  • Dehydrogenation
  • Pt-Sn catalysts
  • TEMPERATURE-PROGRAMMED OXIDATION
  • CHAIN-PARAFFIN DEHYDROGENATION
  • CARBONACEOUS DEPOSITS
  • CRACKING CATALYSTS
  • PT-SN/AL2O3 CATALYST
  • OXYGEN
  • REGENERATION
  • PLATINUM
  • OLEFINS

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