Oxygen effect on the synthesis of vinyl acetate on Pd (100) and Pd/Au (100) surfaces: A periodic DFT study

被引:3
|
作者
Liu, Zhiqiang [1 ]
Qiu, Pengyuan [2 ]
Sun, Haoyang [2 ]
Sun, Li [1 ]
Zeng, Zuoxiang [1 ]
Liu, Zhen [1 ]
机构
[1] East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[2] SINOPEC, Shanghai Res Inst Petrochem Technol, State Key Lab Green Chem Engn & Ind Catalysis, Shanghai 201208, Peoples R China
来源
MOLECULAR CATALYSIS | 2023年 / 547卷
基金
中国国家自然科学基金;
关键词
Vinyl acetate synthesis; Oxygen effect; DFT; Reaction mechanism; TEMPERATURE-PROGRAMMED REACTION; FINDING SADDLE-POINTS; ELASTIC BAND METHOD; ACETIC-ACID; HYDROXYL-GROUPS; ETHYLENE; DEHYDROGENATION; ADSORPTION; AU; CATALYSTS;
D O I
10.1016/j.mcat.2023.113337
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Vinyl acetate is mainly produced by oxidative acetoxylation of ethylene over the Pd/Au bimetallic heterogeneous catalyst. This process requires the involvement of oxygen, but the role of oxygen has not been well studied. The oxygen effect on the synthesis of vinyl acetate is of considerable economic benefit, as the process conditions can be better optimized. In this study, the O2 adsorption and dissociation on the Pd (100) and Pd/Au (100) surfaces, the effect of the co-adsorbed O atom on the C2H4, CH3COOH and CH3COO adsorptions, and the reaction mechanism have been investigated using ab initio density functional theory (DFT) method. The calculated results suggest that the O adatoms are detrimental to the adsorption of C2H4 and CH3COO, but favorable for CH3COOH. For the reaction, the O adatoms reduce the energy barrier of CH3COOH dehydrogenation and VA formation, and increase the reaction enthalpy (more exothermic). This study provides further mechanistic insight into VA synthesis on the Pd-based catalysts.
引用
收藏
页数:7
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