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

机译:CO在Ni上的离解:步骤和羰基镍的影响

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The dissociation of CO was investigated on a stepped Ni(1413 13) 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 × 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.
机译:在阶梯状Ni(1413 13)晶体上研究了CO的解离。实验表明,单原子步骤完全控制了镍表面上CO的解离。在压力为1-7×10〜(-6)mbar CO的条件下,以500 K测得的沿步骤解离CO的活化能为150 kJ / mol。通过预吸附0.05 ML硫使步骤中毒,解离速率减少了50倍以上,显然为踩踏活动提供了证据。此外,通过有意地向CO气体中添加少量的羰基镍(0.25%),表明与使用纯化的CO气体相比,CO的离解概率增加了60倍。这清楚地证明了在研究CO离解时避免羰基镍的重要性。 CO离解是重要的,因为据信它是甲烷化和费-托合成中的限速步骤。

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