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Design and characterization of electrons in a fractal geometry

机译:分形几何学中电子的设计与表征

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摘要

The dimensionality of an electronic quantum system is decisive for its properties. In one dimension electrons form a Luttinger liquid and in two dimensions they exhibit the quantum Hall effect. However, very little is known about the behavior of electrons in non-integer, or fractional dimensions. Here, we show how arrays of artificial atoms can be defined by controlled positioning of CO molecules on a Cu (111) surface, and how these sites couple to form electronic Sierpiński fractals. We characterize the electron wave functions at different energies with scanning tunneling microscopy and spectroscopy and show that they inherit the fractional dimension. Wave functions delocalized over the Sierpiński structure decompose into self-similar parts at higher energy, and this scale invariance can also be retrieved in reciprocal space. Our results show that electronic quantum fractals can be artificially created by atomic manipulation in a scanning tunneling microscope. The same methodology will allow future study to address fundamental questions about the effects of spin-orbit interaction and a magnetic field on electrons in non-integer dimensions. Moreover, the rational concept of artificial atoms can readily be transferred to planar semiconductor electronics, allowing for the exploration of electrons in a well-defined fractal geometry, including interactions and external fields.
机译:电子量子系统的维数对其性能起决定性作用。一维电子形成Luttinger液体,而二维则表现出量子霍尔效应。但是,关于电子在非整数或分数维 中的行为知之甚少。在这里,我们展示如何通过控制CO分子在Cu(111)表面上的定位来定义人造原子的阵列 这些位点耦合形成Sierpiński电子分形。我们用扫描隧道显微镜和光谱学表征了不同能量下的电子波函数,并表明它们继承了分数维。在Sierpiński结构上局域化的波函数在较高能量下分解为自相似部分,并且该尺度不变性也可以在倒数空间中检索。我们的结果表明,电子量子分形可以通过在扫描隧道显微镜中的原子操纵来人工创建。同样的方法将使未来的研究能够解决有关自旋轨道相互作用和磁场对非整数维电子的影响的基本问题。而且,人造原子的合理概念可以很容易地转移到平面半导体电子器件上,从而可以以明确定义的分形几何形状探索电子,包括相互作用和外部场。

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