2004
DOI: 10.1016/j.apcata.2003.12.025
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Hydrogenation of aromatics over Au-Pd/SiO2-Al2O3 catalysts; support acidity effect

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Cited by 141 publications
(87 citation statements)
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“…These spent samples exhibited a small but still significant decrease of the Au 4f 7/2 binding energy and a splitting of the Pd 3d spectrum into two components, one attributed to oxidized palladium species and the other to a more reduced palladium. The BE typical of metallic Pd is generally around 335 eV [15]. The larger value obtained in the present case could be attributed to a close interaction of the support oxides with palladium.…”
Section: Sample Characterizationsupporting
confidence: 45%
“…These spent samples exhibited a small but still significant decrease of the Au 4f 7/2 binding energy and a splitting of the Pd 3d spectrum into two components, one attributed to oxidized palladium species and the other to a more reduced palladium. The BE typical of metallic Pd is generally around 335 eV [15]. The larger value obtained in the present case could be attributed to a close interaction of the support oxides with palladium.…”
Section: Sample Characterizationsupporting
confidence: 45%
“…The peak at 33.78 was assigned to crystalline PdO. The diffraction peak located between Au(1 1 1) and Pd(1 1 1) was assigned to the Au x Pd y alloy phase [45]. PdO and Pd 0 phases but no Au x Pd y alloy phase were observed in DAuPdS sample.…”
Section: Catalyst Synthesis and Characterizationmentioning
confidence: 99%
“…Several studies have been performed on hydrogenation, isomerisation and ring opening of aromatics. 75,77,[80][81][82][83][84] Reaction performed by Shimizu et al on benzene hydrogenation and isomerisation using Pt-supported solid acid catalyst at 250°C showed that benzene almost completely converted with all the Pt-supported catalyst. 75 However, reaction without any catalyst and with only sulphated zirconia showed very little hydrogenation.…”
Section: Hydrogenation Of Aromatics To Gasoline Fuelsmentioning
confidence: 99%
“…82 It was shown that hydrogenation of toluene is more difficult compared with naphthalene because of the decrease in resonance energy per aromatic ring and also differences in π-electrons cloud density due to the attached methyl group. Figure 4 which is abstracted from Venezia et al 82 Au in hydrogenation activity has also been previously claimed because Au d-bands nearly have no ability of dissociate hydrogen molecules. [85][86][87][88][89][90][91] Figure 4: Calculated TOF for the toluene hydrogenation.…”
Section: Hydrogenation Of Aromatics To Gasoline Fuelsmentioning
confidence: 99%
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