作者: E COLBOURN
DOI: 10.1016/0021-9517(91)90132-N
关键词:
摘要: This paper is concerned with the interaction of water a polycrystalline copper surface. It shows that small fraction (7–8%) surface will readily dissociatively chemisorb water, while major portion adsorbs in molecular form [ΔH(ads) = 45 kJ mol−1]. The structure sensitivity adsorption on shown to have critical effect proclivity act as catalyst for gas shift reaction. mechanics this process appear involve oxidation (by water), followed by facile reduction carbon monoxide) and subsequent regeneration active sites recombinative desorption atomic hydrogen. activation energy reaction 67–75 range 350–400 K. presence adsorbed formate species be inconsequential progress