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Precise engineering of quantum dot array coupling through their barrier widths

机译:通过势垒宽度进行量子点阵列耦合的精确工程

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摘要

Quantum dots are known to confine electrons within their structure. Whenever they periodically aggregate into arrays and cooperative interactions arise, novel quantum properties suitable for technological applications show up. Control over the potential barriers existing between neighboring quantum dots is therefore essential to alter their mutual crosstalk. Here we show that precise engineering of the barrier width can be experimentally achieved on surfaces by a single atom substitution in a haloaromatic compound, which in turn tunes the confinement properties through the degree of quantum dot intercoupling. We achieved this by generating self-assembled molecular nanoporous networks that confine the two-dimensional electron gas present at the surface. Indeed, these extended arrays form up on bulk surface and thin silver films alike, maintaining their overall interdot coupling. These findings pave the way to reach full control over two-dimensional electron gases by means of self-assembled molecular networks.
机译:已知量子点将电子限制在其结构内。每当它们周期性地聚集成阵列并发生协同相互作用时,就会出现适用于技术应用的新型量子性质。因此,控制相邻量子点之间存在的势垒对于改变其相互串扰至关重要。在这里,我们表明,可以通过在卤代芳香族化合物中单原子取代在表面上通过实验实现势垒宽度的精确工程,这反过来又可以通过量子点互耦的程度来调整约束性质。我们通过产生自组装分子纳米多孔网络来实现这一目标,该网络限制了表面上存在的二维电子气。实际上,这些扩展的阵列在体表和薄银膜上均形成,从而保持了它们整体的点间耦合。这些发现为通过自组装分子网络完全控制二维电子气铺平了道路。

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