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Surface electronic structures of the Eu- and Ca-induced so-called Si(111)-(5×1) reconstructions

机译:Eu和Ca诱导的所谓Si(111)-(5×1)重建的表面电子结构

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摘要

We have investigated the electronic structures of the so-called Eu- and Ca-induced Si(111)-(5×1) surfaces by using angle-resolved photoelectron spectroscopy (ARPES) and low-energy electron diffraction (LEED). The LEED patterns of these surfaces indicate that the periodicities of both surfaces are actually (5×4). In the ARPES study, seven surface states were observed on each (5×4) reconstruction. Of these surface states, the dispersions of five of them show good agreement with those of the Eu- and Ca-induced (3×2) honeycomb-chain-channel (HCC) surfaces and the dispersions of the two other states agree well with those of the Eu- and Ca-induced (2×1) Seiwatz surfaces along the [1̅ 10] direction—i.e., the direction parallel to the adsorbate chain. Taking the dispersion behavior of these surface states into account, we conclude that the interaction between the nearest-neighbor HCC chain and Seiwatz chain is quite small and that the electronic structure of one chain hardly affects the electronic structure of its neighboring chain. We also discuss the atomic structure of the Eu- and Ca-induced Si(111)-(5×1) reconstructions based on their electronic structures.
机译:我们已经使用角度分辨光电子能谱(ARPES)和低能电子衍射(LEED)研究了所谓的Eu和Ca诱导的Si(111)-(5×1)表面的电子结构。这些表面的LEED图案表明两个表面的周期实际上是(5×4)。在ARPES研究中,每次(5×4)重建都观察到七个表面状态。在这些表面状态中,其中五个状态的色散与Eu和Ca诱导的(3×2)蜂窝链通道(HCC)表面的色散良好吻合,另外两个状态的色散与那些Eu和Ca诱导的(2×1)Seiwatz表面沿[1̅10]方向(即平行于被吸附物链的方向)的角度。考虑到这些表面态的分散行为,我们得出结论,最邻近的HCC链与Seiwatz链之间的相互作用很小,并且一个链的电子结构几乎不会影响其相邻链的电子结构。我们还讨论了基于Eu和Ca诱导的Si(111)-(5×1)重建物的原子结构。

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