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Modification of a Shockley-Type Surface State on Pt(111) upon Deposition of Gold Thin Layers

机译:沉积金薄层后对Pt(111)上的Shockley型表面态的改性

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摘要

We present a first-principles fully-relativistic study of surface and interface states in the n one monolayer (ML) Au/Pt(111) heterostructures. The modification of an unoccupied sp-type surface state existing on a Pt(111) surface at the surface Brillouin zone center upon deposition of a few atomic Au layers is investigated. In particular, we find that the transformation process of such a surface state upon variation of the Au adlayer thickness crucially depends on the nature of the relevant quantum state in the adsorbate. When the Au adlayer consists of one or two monolayers and this relevant state has energy above the Pt(111) surface state position, the latter shifts downward upon approaching the Au adlayer. As a result, in the 1 ML Au/Pt(111) and 2 ML Au/Pt(111) heterostructures at the equilibrium adlayer position, the Pt-derived surface state experiences strong hybridization with the bulk electronic states and becomes a strong occupied resonance. In contrast, when the number n of atomic layers in the Au films increases to three or more, the Pt(111) surface state shifts upward upon reduction of the distance between the Pt(111) surface and the Au adlayer. At equilibrium, the Pt-derived surface state transforms into an unoccupied quantum-well state of the Au adlayer. This change is explained by the fact that the relevant electronic state in free-standing Au films with n3 has lower energy in comparison to the Pt(111) surface state.
机译:我们提出了第一个原理的相对论研究中的n个单层(ML)Au / Pt(111)异质结构中的表面和界面状态。空闲的 s < / mi> p 型表面状态存在于表面布里渊区中心处的Pt(111)表面上研究了几个原子金层的沉积。特别地,我们发现,随着Au附加层厚度的变化,这种表面状态的转变过程关键地取决于被吸附物中相关量子态的性质。当Au附加层由一个或两个单层组成,并且该相关态的能量高于Pt(111)表面态位置时,后者在接近Au附加层时会向下移动。结果,在平衡附加层位置的1 ML Au / Pt(111)和2 ML Au / Pt(111)异质结构中,Pt衍生的表面态与体电子态发生强杂交,并成为强占据的共振。相反,当Au膜中的原子层数n增加到三个以上时,Pt(111)表面状态随着Pt(111)表面和Au添加层之间的距离减小而向上移动。在平衡时,Pt衍生的表面态转换为Au附加层的未占据的量子阱态。可以通过以下事实来解释这种变化:具有 n 3 具有较低的能量到Pt(111)表面状态。

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