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自由基分子在超导体上的单个组装:展示量子自旋行为和双稳态电荷重排。

Individual Assembly of Radical Molecules on Superconductors: Demonstrating Quantum Spin Behavior and Bistable Charge Rearrangement.

作者信息

Li Chao, Pokorný Vladislav, Žonda Martin, Liu Jung-Ching, Zhou Ping, Chahib Outhmane, Glatzel Thilo, Häner Robert, Decurtins Silvio, Liu Shi-Xia, Pawlak Rémy, Meyer Ernst

机构信息

Department of Physics, University of Basel, Klingelbergstrasse 82, 4056 Basel, Switzerland.

Institute of Physics (FZU), Czech Academy of Sciences, Na Slovance 2, 182 00 Prague 8, Czech Republic.

出版信息

ACS Nano. 2025 Jan 28;19(3):3403-3413. doi: 10.1021/acsnano.4c12387. Epub 2025 Jan 13.

DOI:10.1021/acsnano.4c12387
PMID:39806870
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11781030/
Abstract

High-precision molecular manipulation techniques are used to control the distance between radical molecules on superconductors. Our results show that the molecules can host single electrons with a spin 1/2. By changing the distance between tip and sample, a quantum phase transition from the singlet to doublet ground state can be induced. Due to local screening and charge redistribution, we observe either charged or neutral molecules, which couple in a sophisticated way, showing quantum spin behavior that deviates from the classical spins. Dimers at different separations show multiple Yu-Shiba-Rusinov peaks in tunneling spectroscopy of varying intensity, which are in line with the superconducting two-impurity Anderson model, where singlet ( = 0) and doublet ( = 1/2) ground states are found. The assembly of chains of 3, 4, and 5 molecules shows alternating charge patterns, where the edge molecules always host a charge/spin. The tetramer is observed in two configurations, where the neutral site is moved by one position. We show that these two configurations can be switched by the action of the probing tip in a nondestructive manner, demonstrating that the tetramer is an information unit, based on single-electron charge reorganization.

摘要

高精度分子操纵技术用于控制超导体上自由基分子之间的距离。我们的结果表明,这些分子可以容纳自旋为1/2的单电子。通过改变针尖与样品之间的距离,可以诱导从单重态到双重态基态的量子相变。由于局部屏蔽和电荷重新分布,我们观察到带电或中性分子,它们以复杂的方式耦合,表现出偏离经典自旋的量子自旋行为。不同间距的二聚体在隧穿光谱中显示出强度不同的多个汤川-芝-鲁西诺夫峰,这与超导双杂质安德森模型一致,在该模型中发现了单重态(S = 0)和双重态(S = 1/2)基态。由3、4和5个分子组成的链状组装体显示出交替的电荷模式,其中边缘分子总是带有电荷/自旋。观察到四聚体有两种构型,其中中性位点移动了一个位置。我们表明,这两种构型可以通过探测针尖的作用以无损方式切换,这表明四聚体是基于单电子电荷重组的信息单元。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/fc25e2ef632f/nn4c12387_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/a553b9693bec/nn4c12387_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/161b995e167d/nn4c12387_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/a86b8a71d81e/nn4c12387_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/fc25e2ef632f/nn4c12387_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/a553b9693bec/nn4c12387_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/161b995e167d/nn4c12387_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/a86b8a71d81e/nn4c12387_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5162/11781030/fc25e2ef632f/nn4c12387_0004.jpg

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