Oxygen effect on the synthesis of vinyl acetate on Pd (100) and Pd/Au (100) surfaces: A periodic DFT study
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作者:
Liu, Zhiqiang
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East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R ChinaEast China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
Liu, Zhiqiang
[1
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Qiu, Pengyuan
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SINOPEC, Shanghai Res Inst Petrochem Technol, State Key Lab Green Chem Engn & Ind Catalysis, Shanghai 201208, Peoples R ChinaEast China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
Qiu, Pengyuan
[2
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Sun, Haoyang
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SINOPEC, Shanghai Res Inst Petrochem Technol, State Key Lab Green Chem Engn & Ind Catalysis, Shanghai 201208, Peoples R ChinaEast China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
Sun, Haoyang
[2
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Sun, Li
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East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R ChinaEast China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
Sun, Li
[1
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Zeng, Zuoxiang
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East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R ChinaEast China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
Zeng, Zuoxiang
[1
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Liu, Zhen
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East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R ChinaEast China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
Liu, Zhen
[1
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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
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.
机构:
Univ Wisconsin, Dept Chem, Milwaukee, WI 53211 USA
Univ Wisconsin, Surface Studies Lab, Milwaukee, WI 53211 USA
Pacific NW Natl Lab, Chem & Mat Sci Div, Fundamental & Computat Sci Directorate, Richland, WA 99352 USAUniv Wisconsin, Dept Chem, Milwaukee, WI 53211 USA
Li, Zhenjun
Calaza, Florencia
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Oak Ridge Natl Lab, Div Chem Sci, Oak Ridge, TN 37831 USAUniv Wisconsin, Dept Chem, Milwaukee, WI 53211 USA
Calaza, Florencia
Tysoe, Wilfred T.
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Univ Wisconsin, Dept Chem, Milwaukee, WI 53211 USA
Univ Wisconsin, Surface Studies Lab, Milwaukee, WI 53211 USAUniv Wisconsin, Dept Chem, Milwaukee, WI 53211 USA
机构:
Nankai Univ, Dept Chem, Tianjin 300071, Peoples R China
Nankai Univ, Ctr Theory & Computat Chem, Tianjin 300071, Peoples R ChinaNankai Univ, Dept Chem, Tianjin 300071, Peoples R China
Xing, Bin
Wei, Zizhang
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Tianjin Enviromental Engn Assessment Ctr, Tianjin 300191, Peoples R ChinaNankai Univ, Dept Chem, Tianjin 300071, Peoples R China
Wei, Zizhang
Wang, Guichang
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Nankai Univ, Dept Chem, Tianjin 300071, Peoples R China
Nankai Univ, Ctr Theory & Computat Chem, Tianjin 300071, Peoples R ChinaNankai Univ, Dept Chem, Tianjin 300071, Peoples R China