chemisorption of co and ethylene 二氧化碳和环氧乙烷的化学吸附
The chemisorption of H_2 and H_2O, and their reactivity with CO on a Ni catalyst were investigated using pulse reactor.
本文应用脉冲色谱法，对镍基催化剂上H_2和H_2O的不可逆吸附，以及CO和它们的反应情况进行了研究。
The chemisorption properties, including the length of CO bond, orbital population and density of states, are computed and analyzed respectively.
从结合能、C O键长、轨道布居、态密度等方面比较了C与金属成键强度及CO分子被活化程度。
XRD, CO chemisorption, TPR, HRTEM, and XPS techniques were used to characterize the structures of metal phosphides, which provide some insights into the enhanced HDS activities.
采用XRD、CO化学吸附、TPR、HRTEM、XPS等表征技术对制备的催化剂的结构进行了表征，并对得到的催化剂反应性能结果进行了原理的探讨。
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