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使用半导体量子点阵列对费米-哈伯德模型进行量子模拟。

Quantum simulation of a Fermi-Hubbard model using a semiconductor quantum dot array.

机构信息

QuTech and Kavli Institute of Nanoscience, TU Delft, 2600 GA Delft, The Netherlands.

Condensed Matter Theory Center and Joint Quantum Institute, University of Maryland, College Park, Maryland 20742, USA.

出版信息

Nature. 2017 Aug 2;548(7665):70-73. doi: 10.1038/nature23022.

DOI:10.1038/nature23022
PMID:28770852
Abstract

Interacting fermions on a lattice can develop strong quantum correlations, which are the cause of the classical intractability of many exotic phases of matter. Current efforts are directed towards the control of artificial quantum systems that can be made to emulate the underlying Fermi-Hubbard models. Electrostatically confined conduction-band electrons define interacting quantum coherent spin and charge degrees of freedom that allow all-electrical initialization of low-entropy states and readily adhere to the Fermi-Hubbard Hamiltonian. Until now, however, the substantial electrostatic disorder of the solid state has meant that only a few attempts at emulating Fermi-Hubbard physics on solid-state platforms have been made. Here we show that for gate-defined quantum dots this disorder can be suppressed in a controlled manner. Using a semi-automated and scalable set of experimental tools, we homogeneously and independently set up the electron filling and nearest-neighbour tunnel coupling in a semiconductor quantum dot array so as to simulate a Fermi-Hubbard system. With this set-up, we realize a detailed characterization of the collective Coulomb blockade transition, which is the finite-size analogue of the interaction-driven Mott metal-to-insulator transition. As automation and device fabrication of semiconductor quantum dots continue to improve, the ideas presented here will enable the investigation of the physics of ever more complex many-body states using quantum dots.

摘要

晶格上的相互作用费米子可以发展出强量子关联,这是许多奇异物质相具有经典不可解性的原因。目前的努力方向是控制人工量子系统,使其能够模拟潜在的费米-哈伯德模型。静电限制的导带电子定义了相互作用的量子相干自旋和电荷自由度,允许对低熵态进行全电初始化,并容易符合费米-哈伯德哈密顿量。然而,到目前为止,固态中大量的静电无序意味着,在固态平台上模拟费米-哈伯德物理的尝试只有少数几次。在这里,我们表明对于栅极定义的量子点,可以以受控的方式抑制这种无序。使用一组半自动和可扩展的实验工具,我们在半导体量子点阵列中均匀且独立地设置电子填充和最近邻隧道耦合,以模拟费米-哈伯德系统。通过这个设置,我们实现了对集体库仑阻塞跃迁的详细特征描述,这是由相互作用驱动的莫特金属-绝缘体转变的有限尺寸类似物。随着半导体量子点的自动化和器件制造的不断改进,这里提出的想法将能够使用量子点研究越来越复杂的多体态的物理。

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Quantum simulation of the Hubbard model with dopant atoms in silicon.硅中掺杂原子的哈伯德模型的量子模拟。
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