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Effects of oxygenates and moisture on adsorptive desulfurization of liquid fuels with Cu(I)Y zeolite

  • University of Michigan, Ann Arbor

Research output: Contribution to journalArticlepeer-review

58 Scopus citations

Abstract

Oxygenates (i.e., ethanol and MTBE as required additives in gasoline) and moisture were found to have strong inhibiting effects on desulfurization by adsorption with zeolite. The effects of each individual molecule were studied quantitatively by using a model fuel (500 ppmw thiophene in 80% n-octane + 20% benzene). Cu(I)Y was used as the π-complexation sorbent. Ab initio molecular orbital calculations showed that the adsorption bond energies with Cu(I)Y were: 21.4 kcal/mol for thiophene; 31.0 kcal/mol for MTBE and 41.6 kcal/mol for ethanol. Separation or selectivity factors can be estimated from heats of adsorption, and the inhibiting effects were predicted to follow the order of the relative heats of adsorption: water > ethanol > MTBE > thiophene. The inhibiting effects were measured by the decreases in the desulfurization capacities of Cu(I)Y in the presence of each additive in the model fuel. The results were in agreement with the theoretical prediction. In addition, the desulfurization capacity was strongly dependent on the liquid hourly space velocity because of the diffusion limitation of thiophene in the zeolite crystals.

Original languageEnglish
Pages (from-to)512-518
Number of pages7
JournalCatalysis Today
Volume116
Issue number4
DOIs
StatePublished - Sep 15 2006

Keywords

  • π-Complexation
  • Adsorption
  • Fuel desulfurization
  • Oxygen compounds
  • Zeolites

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