Theoretical insight into the effect of impurity on the acetoxylation of ethylene to form vinyl acetate: A DFT study of acetylene coversion on PdAu (100) surface

被引:8
作者
Zhang, Weiwei [1 ,2 ]
Zhang, Jie [1 ,2 ]
Yu, Yingzhe [1 ,2 ]
机构
[1] Tianjin Univ, R&D Ctr Petrochem Technol, Key Lab Green Chem Technol, Minist Educ, Tianjin 300072, Peoples R China
[2] Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 30072, Peoples R China
关键词
Acetylene; Oxidation; PdAu(100); Density functional theory; Vinyl acetate; DENSITY-FUNCTIONAL THEORY; SELECTIVE HYDROGENATION; SPECIAL POINTS; OXIDATION; AU; PALLADIUM; MECHANISM; CARBON; NANOPARTICLES; ADSORPTION;
D O I
10.1016/j.fuel.2022.125047
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Vinyl acetate (VA) is an important organic chemical material, which is mainly obtained from ethylene acetoxylation. The raw material, ethylene, usually contains a small amount of acetylene. To understand the effect of acetylene on vinyl acetate system, we used density functional theory (DFT) to explore the pathways and the main products of acetylene conversion on PdAu(100) surface. DFT calculation results suggest that acetylene is quite active on PdAu(100) surface and the Pd-Au catalyst can catalyze the oxidation, hydrogenation and polymerization reaction of acetylene. In all reactions, oxidation reaction is the most likely to occur due to low energy barrier. CO2 and aldehydes as oxidation products will exist simultaneously in the reaction system. Hydrogenation and polymerization of acetylene have a mute effect on vinyl acetate system. We can draw a preliminary conclusion that trace acetylene has little effect on vinyl acetate system.
引用
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页数:14
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