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共轭聚合物中拓扑态杂交的原子精确控制

Atomically Precise Control of Topological State Hybridization in Conjugated Polymers.

作者信息

Jiménez-Martín Alejandro, Sosnová Zdenka, Soler Diego, Mallada Benjamin, González-Herrero Héctor, Edalatmanesh Shayan, Martín Nazario, Écija David, Jelínek Pavel, de la Torre Bruno

机构信息

Regional Centre of Advanced Technologies and Materials, Czech Advanced Technology and Research Institute (CATRIN), Palacký University, 78371 Olomouc, Czech Republic.

Institute of Physics of the Czech Academy of Sciences, 16200 Prague, Czech Republic.

出版信息

ACS Nano. 2024 Oct 29;18(43):29902-29912. doi: 10.1021/acsnano.4c10357. Epub 2024 Oct 15.

Abstract

Realization of topological quantum states in carbon nanostructures has recently emerged as a promising platform for hosting highly coherent and controllable quantum dot spin qubits. However, their adjustable manipulation remains elusive. Here, we report the atomically accurate control of the hybridization level of topologically protected quantum edge states emerging from topological interfaces in bottom-up-fabricated π-conjugated polymers. Our investigation employed a combination of low-temperature scanning tunneling microscopy and spectroscopy, along with high-resolution atomic force microscopy, to effectively modify the hybridization level of neighboring edge states by the selective dehydrogenation reaction of molecular units in a pentacene-based polymer and demonstrate their reversible character. Density functional theory, tight binding, and complete active space calculations for the Hubbard model were employed to support our findings, revealing that the extent of orbital overlap between the topological edge states can be finely tuned based on the geometry and electronic bandgap of the interconnecting region. These results demonstrate the utility of topological edge states as components for designing complex quantum arrangements for advanced electronic devices.

摘要

碳纳米结构中拓扑量子态的实现最近已成为一个有前景的平台,用于承载高度相干且可控的量子点自旋量子比特。然而,对它们的可调节操控仍然难以捉摸。在此,我们报告了对自下而上制备的π共轭聚合物中拓扑界面产生的拓扑保护量子边缘态的杂化水平进行原子级精确控制。我们的研究采用了低温扫描隧道显微镜和光谱学相结合的方法,以及高分辨率原子力显微镜,通过并五苯基聚合物中分子单元的选择性脱氢反应有效地改变相邻边缘态的杂化水平,并证明了它们的可逆特性。利用密度泛函理论、紧束缚和哈伯德模型的完全活性空间计算来支持我们的发现,揭示出拓扑边缘态之间的轨道重叠程度可基于互连区域的几何形状和电子带隙进行精细调节。这些结果证明了拓扑边缘态作为设计先进电子器件复杂量子排列组件的实用性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d5e5/11526428/33f2c58edbd4/nn4c10357_0001.jpg

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