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硅基中的“果冻豆”量子点用于量子比特耦合和片上量子化学。

Jellybean Quantum Dots in Silicon for Qubit Coupling and On-Chip Quantum Chemistry.

机构信息

School of Electrical Engineering and Telecommunications, The University of New South Wales, Sydney, NSW, 2052, Australia.

Diraq, Sydney, NSW, 2052, Australia.

出版信息

Adv Mater. 2023 May;35(19):e2208557. doi: 10.1002/adma.202208557. Epub 2023 Mar 24.

Abstract

The small size and excellent integrability of silicon metal-oxide-semiconductor (SiMOS) quantum dot spin qubits make them an attractive system for mass-manufacturable, scaled-up quantum processors. Furthermore, classical control electronics can be integrated on-chip, in-between the qubits, if an architecture with sparse arrays of qubits is chosen. In such an architecture qubits are either transported across the chip via shuttling or coupled via mediating quantum systems over short-to-intermediate distances. This paper investigates the charge and spin characteristics of an elongated quantum dot-a so-called jellybean quantum dot-for the prospects of acting as a qubit-qubit coupler. Charge transport, charge sensing, and magneto-spectroscopy measurements are performed on a SiMOS quantum dot device at mK temperature and compared to Hartree-Fock multi-electron simulations. At low electron occupancies where disorder effects and strong electron-electron interaction dominate over the electrostatic confinement potential, the data reveals the formation of three coupled dots, akin to a tunable, artificial molecule. One dot is formed centrally under the gate and two are formed at the edges. At high electron occupancies, these dots merge into one large dot with well-defined spin states, verifying that jellybean dots have the potential to be used as qubit couplers in future quantum computing architectures.

摘要

硅金属氧化物半导体(SiMOS)量子点自旋量子位的小尺寸和出色的可集成性使它们成为大规模制造、可扩展量子处理器的有吸引力的系统。此外,如果选择具有稀疏量子位阵列的架构,则可以在芯片上集成经典控制电子设备,在量子位之间。在这种架构中,量子位通过穿梭要么在芯片上传输,要么通过短程到中程的中介量子系统进行耦合。本文研究了一种拉长的量子点——所谓的“豆荚量子点”——作为量子位-量子位耦合器的前景的电荷和自旋特性。在 mK 温度下对 SiMOS 量子点器件进行电荷输运、电荷感应和磁谱测量,并与哈特ree-fock 多电子模拟进行比较。在电子占据数较低的情况下,无序效应和强电子-电子相互作用主导静电限制势时,数据显示形成了三个耦合点,类似于可调谐的人工分子。一个点在栅极下方中心形成,两个点在边缘形成。在高电子占据数下,这些点合并成一个具有明确定义的自旋态的大点,这验证了豆荚点有潜力在未来的量子计算架构中用作量子位耦合器。

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