吸附
缩放比例
化学物理
价(化学)
金属
曲面(拓扑)
能量学
材料科学
原子物理学
化学
分子物理学
物理
物理化学
热力学
有机化学
冶金
数学
几何学
作者
Federico Calle‐Vallejo,José I. Martínez,J. M. García‐Lastra,Jan Rossmeisl,Marc T. M. Koper
标识
DOI:10.1103/physrevlett.108.116103
摘要
Despite their importance in physics and chemistry, the origin and extent of the scaling relations between the energetics of adsorbed species on surfaces remain elusive. We demonstrate here that scalability is not exclusive to adsorbed atoms and their hydrogenated species but rather a general phenomenon between any set of adsorbates bound similarly to the surface. On the example of the near-surface alloys of Pt, we show that scalability is a result of identical variations of adsorption energies with respect to the valence configuration of both the surface components and the adsorbates.
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