孔祥鹏, 游新明, 元培红, 吴跃焕, 王瑞虹, 陈建刚. 助剂对于Cu/ZnO催化剂结构特征及催化草酸二甲酯加氢合成乙二醇反应性能的影响[J]. 燃料化学学报(中英文), 2023, 51(6): 794-803. DOI: 10.1016/S1872-5813(22)60073-2
引用本文: 孔祥鹏, 游新明, 元培红, 吴跃焕, 王瑞虹, 陈建刚. 助剂对于Cu/ZnO催化剂结构特征及催化草酸二甲酯加氢合成乙二醇反应性能的影响[J]. 燃料化学学报(中英文), 2023, 51(6): 794-803. DOI: 10.1016/S1872-5813(22)60073-2
KONG Xiang-peng, YOU Xin-ming, YUAN Pei-hong, WU Yue-huan, WANG Rui-hong, CHEN Jian-gang. Influence of dopants on the structure and catalytic features of the Cu/ZnO catalyst for dimethyl oxalate hydrogenation to ethylene glycol[J]. Journal of Fuel Chemistry and Technology, 2023, 51(6): 794-803. DOI: 10.1016/S1872-5813(22)60073-2
Citation: KONG Xiang-peng, YOU Xin-ming, YUAN Pei-hong, WU Yue-huan, WANG Rui-hong, CHEN Jian-gang. Influence of dopants on the structure and catalytic features of the Cu/ZnO catalyst for dimethyl oxalate hydrogenation to ethylene glycol[J]. Journal of Fuel Chemistry and Technology, 2023, 51(6): 794-803. DOI: 10.1016/S1872-5813(22)60073-2

助剂对于Cu/ZnO催化剂结构特征及催化草酸二甲酯加氢合成乙二醇反应性能的影响

Influence of dopants on the structure and catalytic features of the Cu/ZnO catalyst for dimethyl oxalate hydrogenation to ethylene glycol

  • 摘要: 采用共沉淀法合成了掺杂不同助剂的Cu-M/ZnO (Cu: ZnO物质的量比=5∶4,M = Zr4 + 、Al3 + 、Mg2 + ,助剂含量为4.0%)用于催化草酸二甲酯(Dimethyl oxalate , DMO)选择加氢反应催化剂。结果表明,微量掺杂Al3 + 、Mg2 + 助剂嵌入于ZnO晶相,Zr4 + 助剂嵌入Cu晶相均能显著促进Cu/ZnO催化剂中铜分散;其中,Mg2 + 助剂能够有效增强Cu、ZnO物相间相互作用,Zr4 + 助剂能够有效增强Cu、ZrO2物相间相互作用。催化DMO加氢选择加氢反应,Cu/ZnO催化剂乙二醇(Ethylene glycol,EG)收率仅为75.0%,Cu-Al/ZnO、Cu-Zr/ZnO和Cu-Mg/ZnO催化剂的EG收率分别为90.0%、85.0%、95.0%。相比Cu/ZnO和Cu-Al/ZnO催化剂催化DMO选择加氢反应易于失活,Cu-Zr/ZnO和Cu-Mg/ZnO催化剂显现出优异稳定性,稳定反应时长超过100 h。催化剂构-效关系表明,Cu/ZnO和Cu-Mg/ZnO催化剂表面较高Cu + 活性位以及充足Cu0活性位协同效应是其显现优异催化活性的主要因素。此外,Cu-Zr/ZnO和Cu-Mg/ZnO中较强的金属/氧化物相互作用能够有效抑制催化剂中铜纳米粒子于强放热反应中发生迁移、烧结,赋予催化剂优异的稳定性。

     

    Abstract: The Cu-M/ZnO catalysts (M = Zr4+, Al3+ and Mg2+) for dimethyl oxalate (DMO) selective hydrogenation to ethylene glycol (EG) were synthesized by the co-precipitation method. The properties of the as-synthesized catalysts were characterized by N2-physisorption, N2O-titration, XRD, H2-TPR, CO2-TPD, SEM, FT-IR and XPS. It was found that the Cu dispersion could be effectively promoted by the dopants incorporated in the Cu/ZnO catalyst. Particularly, a trace amount of Mg2+ and Al3+ dopants could significantly reinforce the chemical interaction between the Cu and ZnO phases by embedding into the ZnO lattice, while the Cu/ZrO2 interaction could be improved with the introduction of Zr4+. For DMO gas-phase hydrogenation, the EG yield of the Cu/ZnO catalyst increased from 75.0% to 85.0% and 90.0% in the presence of Zr4+ and Al3+ dopants, respectively. Particularly, the EG selectivity of Cu-Mg/ZnO catalyst reached up to 95.0% with DMO completely converted for more than 100 h. The correlation between the catalytic behavior and physicochemical features of the Cu/ZnO based catalysts suggested that the surface Cu+ sites was vital for the catalytic behavior with adequate Cu0 sites. Additionally, the strengthened Cu/oxide interaction favored the outstanding stability of the Cu-Zr/ZnO and Cu-Mg/ZnO catalyst for DMO hydrogenation.

     

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