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Adaptation of Cu/ZnO/Al2O3 to Temperature Change in Methanol Synthesis from CO2 Hydrogenation

Adaptation of Cu/ZnO/Al2O3 to Temperature Change in Methanol Synthesis from CO2 Hydrogenation

作     者:Jialin Tao,Ki-Won Jun,Kyu-Wan Lee1. Chemical Technology Lab. 1, Korea Research Institute of Chemical Technology, P.O. Box 107, Yusong, Taejon 305-600, Korea2. Chengdu Institute of Organic Chemistry, Chinese Academy of Sciences, Chengdu 610041, China[Manus 

出 版 物:《Journal of Energy Chemistry》 (能源化学(英文版))

年 卷 期:2002年第Z1期

页      面:63-69页

学科分类:081704[工学-应用化学] 07[理学] 08[工学] 0817[工学-化学工程与技术] 070303[理学-有机化学] 0703[理学-化学] 

主  题:induction Cu/ZnO/Al2O3 catalyst methanol adaptation 

摘      要:The induction behavior in CO2 hydrogenation was studied by varying the reaction temperature to investigate the adaptation of the Cu/ZnO/Al2O3 catalyst to the temperature change. The results indicated that a used catalyst had a tendency to keep the last running state in new reaction conditions for MeOH formation, and that this tendency was related to the difference in Cu/Cun+ ratio caused by CO2 and CO produced at different reaction temperatures. However, the reverse water-gas shift reaction (RWGS) induced at four temperatures was completely different from that of methanol synthesis. It implied that the two so-called competitive reactions in CO2+H2, RWGS and methanol synthesis, have different active centers.

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