2017
DOI: 10.1016/j.cej.2016.09.090
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Zinc acetate supported on N-doped activated carbon as catalysts for acetylene acetoxylation

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Cited by 35 publications
(22 citation statements)
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“…Meanwhile, Zn1Co0.3/AC has a larger desorption peak area than that of the Zn(OAc)2/AC catalyst. Our previous work shows that the excessive acetylene adsorption is one of the important reasons for catalyst deactivation [19]. The TPD results suggested that the addition of Co weakened the adsorption of C2H2, but greatly enhanced the adsorption of HAc, thereby enhancing the catalytic performance of the catalysts.…”
Section: Effect Of Co On the Zinc Catalyst Before The Reactionmentioning
confidence: 98%
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“…Meanwhile, Zn1Co0.3/AC has a larger desorption peak area than that of the Zn(OAc)2/AC catalyst. Our previous work shows that the excessive acetylene adsorption is one of the important reasons for catalyst deactivation [19]. The TPD results suggested that the addition of Co weakened the adsorption of C2H2, but greatly enhanced the adsorption of HAc, thereby enhancing the catalytic performance of the catalysts.…”
Section: Effect Of Co On the Zinc Catalyst Before The Reactionmentioning
confidence: 98%
“…The yield of synthetic vinyl acetate exceeded 1000 g mol −1 h −1 . Dai et al [19] developed a new high performance catalyst by using nitrogen-doped activated carbon as the catalyst carrier. The activity of the modified catalyst was greatly improved under the same conditions.…”
Section: Introductionmentioning
confidence: 99%
“…Regarding this mechanism, the rate-limiting step is the adsorption of acetylene [ 6 ]. Some scholars [ 7 , 8 , 9 ] have demonstrated that the adsorption strength and capacity of acetylene significantly influences the acetylene acetoxylation reaction. Thus, the regulation of the adsorption of acetylene must be considered in the field of catalysis science.…”
Section: Introductionmentioning
confidence: 99%
“…Thus far, various studies on the supports and catalysts of the acetylene acetoxylation reaction, including N [ 9 , 10 ] and B-doped ACs [ 11 ] as the support and metal additives [ 8 ], have been developed through the density functional theory (DFT) investigation [ 7 ]. Further, heteroatom-doping via the introduction of heteroatoms such as B [ 11 ] and N [ 9 , 10 ], has been employed to change the surface electronic structure of AC and adjust the interaction among the different atoms inside, changing the adsorption capability of the catalyst and improving the conversion rate of acetic acid. Dong et al [ 7 ] calculated the bond energy between zinc acetate and different oxygen-containing groups (OCGs) and estimated the complexity of the reaction that occurred in the active sites (zinc acetate that was adsorbed on the hydroxyl (–OH) and carboxyl (–COOH)).…”
Section: Introductionmentioning
confidence: 99%
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