Support effects on the catalytic behavior of NiO/Al2O3 for oxidative dehydrogenation of ethane to ethylene

被引:126
作者
Zhang, XJ [1 ]
Liu, JX [1 ]
Jing, Y [1 ]
Xie, YC [1 ]
机构
[1] Peking Univ, Inst Phys Chem, Beijing 100871, Peoples R China
基金
中国国家自然科学基金;
关键词
ethane; ethylene; oxidative dehydrogenation; nickel oxide; alumina;
D O I
10.1016/S0926-860X(02)00426-X
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
Six representative Al2O3 supports with different specific surface areas and pore volumes were used to prepare NiO/Al2O3 catalysts with two NiO loadings. Oxidative dehydrogenation of ethane (ODE) to ethylene was investigated over these catalysts. The yield of ethylene was found to be approximately proportional to the pore volume/surface area ratio of the support used for that catalyst. X-ray diffraction analysis (XRD), TEM and HZ-TPR were employed to characterize their structure differences. It was found that the physical properties of the Al2O3 supports were crucial to the dispersion of NiO. More large crystal NiO was found on the Al2O3 supports with lower pore volume, while more highly dispersed NiO was formed on the Al2O3 supports with higher pore volume. An interpretation based on the pore volume of the supports and the physical properties of salt precursors was proposed. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:143 / 150
页数:8
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