2015
DOI: 10.1016/j.cattod.2014.10.023
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Effect of acidity, hydrogenating phases and texture properties of catalysts on the evolution of asphaltenes structures during reside hydroconversion

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Cited by 13 publications
(10 citation statements)
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“…FTIR spectra of the δ‐Al 2 O 3 support and Pdop/δ‐Al 2 O 3 , obtained by impregnating the carrier with 1.4/6.4/13/19 wt% of dopamine‐hydrochloride, are shown in Figure . Infrared bands due to stretching vibrations of surface OH groups are present on bare δ‐Al 2 O 3 between 3650 and 3800 cm ‐1 . Those signals start to disappear with increasing Pdop loading, and above 6.4 wt% of Pdop loading most of the free OH groups are not visible anymore (Figure S1).…”
Section: Resultsmentioning
confidence: 99%
“…FTIR spectra of the δ‐Al 2 O 3 support and Pdop/δ‐Al 2 O 3 , obtained by impregnating the carrier with 1.4/6.4/13/19 wt% of dopamine‐hydrochloride, are shown in Figure . Infrared bands due to stretching vibrations of surface OH groups are present on bare δ‐Al 2 O 3 between 3650 and 3800 cm ‐1 . Those signals start to disappear with increasing Pdop loading, and above 6.4 wt% of Pdop loading most of the free OH groups are not visible anymore (Figure S1).…”
Section: Resultsmentioning
confidence: 99%
“…This is even more necessary concerning fixed bed residue hydrotreating units where pressure drop is one of the first criteria to be taken into account. As a consequence, the catalytic activity is often related to the support effects and indirectly to a more specific active phase provided by metal sulphides [20,21]. An active field of investigation aims to elucidate the cause of this deactivation which is still a challenge for catalyst manufacturers Afterwards, many works were launched in the literature about the characterization of transport properties of different size molecules through the catalytic porous network, but with rather few papers assessing the fundamental diffusion aspects and the catalytic operation of materials.…”
Section: Introductionmentioning
confidence: 99%
“…[8] Whatever the preparation method, it is expected that the fine tuning of the promoter (Ni, Co) to metal (W, Mo) ratio should provide optimized activities. [8][9][10][11][12] According to density functional theory (DFT) studies, [10,13,14] modifying the promoter/Mo(W) ratio provides various structural configurations of the active sites located at the "M-edge" or "S-edge" of the NiMoS or NiWS nanocrystallites. However, quantitative structure-activity relationship between the Ni promoter edge location in each NiW(Mo)S nano-crystallite and the resulting intrinsic activity is still a challenging task.…”
Section: Introductionmentioning
confidence: 99%