CO dissociation on Ni: The effect of steps and of nickel carbonyl

被引:74
作者
Engbaek, Jakob [1 ]
Lytken, Ole [1 ]
Nielsen, Jane H. [1 ]
Chorkendorff, Lb [1 ]
机构
[1] Tech Univ Denmark, NanoDTU, Dept Phys, CINF, DK-2800 Lyngby, Denmark
关键词
nickel; carbon monoxide; sulfur; nickel carbonyl; CO dissociation; methanation; Fischer-Tropsch; surface defects;
D O I
10.1016/j.susc.2007.12.008
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
The dissociation of CO was investigated on a stepped Ni(141313) crystal. The experiments show that the monoatomic steps completely dominate the dissociation of CO on the nickel surface. The activation energy for dissociation of CO along the steps is measured at 500 K to be 150 kJ/mol in the pressure range 1-7 X 10(-6) mbar CO. Poisoning the steps by preadsorbing 0.05 ML sulfur, the dissociation rate was reduced by more than a factor of 50 clearly providing evidence for the step activity. Furthermore, by deliberately adding remote amounts of nickel carbonyl (0.25%) to the CO gas, it is shown that the dissociation probability of CO is increased by a factor of 60 compared to when using a purified CO gas. This clearly demonstrates the importance of avoiding nickel carbonyl when CO dissociation is studied. CO dissociation is important because it is believed to be the rate limiting step in methanation and in the Fischer-Tropsch synthesis. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:733 / 743
页数:11
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