首页> 外文期刊>Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films >Adsorbate–surface and adsorbate–adsorbate interactions and their role in surface reactions
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Adsorbate–surface and adsorbate–adsorbate interactions and their role in surface reactions

机译:吸附剂-表面和吸附剂-吸附剂的相互作用及其在表面反应中的作用

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By studying trends in the interaction energies of atoms and molecules with metal surfaces as the metal is changed or the surface is modified by adsorbed impurities, two important surface properties affecting the adsorption or catalytic activity have been uncovered. The first is the degree of filling of the transition metal d band, which determines the trends in the interaction energies along the transition metal series. The ‘‘volcano curve’’ relating catalytic activity with position in the transition metal series for a large number of reactions can be understood on this basis. The second is the electrostatic potential changes induced by steps or adsorbed electropositive or electronegative atoms. The promoting effect of the alkalis and the poisoning effect of the electronegative atoms on the adsorption of molecules like H2, CO, N2, and O2 can be explained by the sign of the electrostatic interaction between these molecules and the preadsorbed atoms. The relative strength of the influence of the alkalis and the electronegative atoms is discussed on the same basis. Finally, the peculiar effect preadsorbed atoms have on the adsorption of NH3 and H2O are ascribed to the large intramolecular charge transfer in these molecules.
机译:通过研究原子和分子与金属表面的相互作用能随金属的变化或表面被吸附的杂质改性的趋势,发现了影响吸附或催化活性的两个重要的表面性质。第一个是过渡金属d带的填充程度,它决定了过渡金属系列中相互作用能的趋势。在此基础上,可以理解与大量反应中过渡金属系列中的催化活性和位置相关的“火山曲线”。第二个是阶跃或吸附的正电或负电原子引起的静电势变化。碱的促进作用和负电性原子对H2,CO,N2和O2等分子吸附的中毒作用可以通过这些分子与预吸附原子之间的静电相互作用的迹象来解释。在相同的基础上讨论了碱和负电性原子影响的相对强度。最后,预先吸附的原子对NH3和H2O的吸附具有独特的作用,这归因于这些分子中大量的分子内电荷转移。

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