2019
DOI: 10.1016/s1872-5813(19)30023-4
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Preparation of KNiMo-based catalysts by using non-thermal plasma and their catalytic performance in the synthesis of higher alcohols from syngas

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Cited by 9 publications
(3 citation statements)
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“…In the synthesis of higher alcohols from syngas, it is commonly accepted that the active center of MoS 2 -based catalyst is located at the edge and corners of molybdenum sulfide [22,23], instead of the basal plane of the sheet. Therefore, the exposure of more edges and corners can facilitate the efficient conversion of syngas to higher alcohols [24][25][26]. However, the traditional Co promoted K-MoS 2 catalysts usually have more stacking of MoS 2 layers with a large geometrical size, causing less exposure of the edged and angular positioned active sites.…”
Section: Introductionmentioning
confidence: 99%
“…In the synthesis of higher alcohols from syngas, it is commonly accepted that the active center of MoS 2 -based catalyst is located at the edge and corners of molybdenum sulfide [22,23], instead of the basal plane of the sheet. Therefore, the exposure of more edges and corners can facilitate the efficient conversion of syngas to higher alcohols [24][25][26]. However, the traditional Co promoted K-MoS 2 catalysts usually have more stacking of MoS 2 layers with a large geometrical size, causing less exposure of the edged and angular positioned active sites.…”
Section: Introductionmentioning
confidence: 99%
“…In order to analyze the ability of Mo to activate H 2 , H 2 -TPD analysis was performed. As shown in Figure S7, the low-temperature peak before 400 °C is attributed to the chemical adsorption of H 2 on the Mo site, while the high-temperature peak after 400 °C is attributed to the spillover of H on the Mo site . Interestingly, both MoS 2 -C and MoS 2 -C-3 have significant low-temperature peaks (100–300 °C).…”
Section: Results and Discussionmentioning
confidence: 95%
“…As shown in Figure S7, the lowtemperature peak before 400 °C is attributed to the chemical adsorption of H 2 on the Mo site, 37 while the high-temperature peak after 400 °C is attributed to the spillover of H on the Mo site. 38 Interestingly, both MoS 2 -C and MoS 2 -C-3 have significant low-temperature peaks (100−300 °C). These lowtemperature peaks correspond to the ability of Mo to activate H 2 .…”
Section: Tuning Reaction Crystallization Of Mos 2 By Sulfur Precursor...mentioning
confidence: 99%