2018
DOI: 10.1016/j.apcatb.2018.04.022
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Removal of benzothiophene and dibenzothiophene from hydrocarbon fuels using CuCe mesoporous Y zeolites in the presence of aromatics

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Cited by 65 publications
(67 citation statements)
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“…CeY zeolite exhibited higher selectivity for sulfur compounds than for aromatics and thus was considered as a more promising adsorbent than CuY zeolite . However, the lower desulfurization capacity was observed for the refractory sulfur compounds (such as DMDBT) over CeY zeolites . Besides, our previous researches found the desulfurization performance of CeY zeolite could be decreased by competitive adsorption between olefins and thiophenic sulfur compounds .…”
Section: Introductionmentioning
confidence: 97%
“…CeY zeolite exhibited higher selectivity for sulfur compounds than for aromatics and thus was considered as a more promising adsorbent than CuY zeolite . However, the lower desulfurization capacity was observed for the refractory sulfur compounds (such as DMDBT) over CeY zeolites . Besides, our previous researches found the desulfurization performance of CeY zeolite could be decreased by competitive adsorption between olefins and thiophenic sulfur compounds .…”
Section: Introductionmentioning
confidence: 97%
“…However, a recent literature has found that the protonation and oligomerization reactions of methylthiophenes on the REUSY zeolite can also occur at ambient temperature [52] . In addition, Valla et al have demonstrated that the Ce-exchanged Y zeolite can exhibit multiple adsorption modes, as they can adsorb the benzothiophene via π complexation and σ -bond interaction [29,53] .…”
Section: Introductionmentioning
confidence: 99%
“…For example, Lee et al. have studied desulfurization of transportation fuels over CuCe/mesoporous Y‐type zeolites . The FTIR spectra confirms that the as‐prepared catalyst exhibits high capacity for desulfurization due to the synergistic interaction between the Cu and Ce, leading to stronger interaction with sulfur compounds via π‐complexation and/or σ‐bonding.…”
Section: In Situ Investigations Of Reaction and Deactivation Mechanismsmentioning
confidence: 60%