分子纳米磁体:通向量子信息处理的可行之路?

A Chiesa, P Santini, E Garlatti, F Luis, S Carretta
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摘要

分子纳米磁体(MNMs)是含有相互作用自旋的分子,一直是量子力学的乐园。分子纳米磁体具有许多可访问的低能级,可用于存储和处理量子信息。这自然为将它们用作量子位提供了可能性,从而扩大了量子逻辑工具与基于量子位的架构之间的差距。这些额外的自由度最近促使人们提出了在单分子中用嵌入式量子纠错(QEC)对量子比特进行编码的建议。QEC 是量子计算的圣杯,而这种量子纠错方法可以规避标准多量子比特代码中典型的物理量子比特的巨大开销。分子方法的另一个重要优势是,在制备复杂的超分子结构时,可以实现极高程度的控制,在这种结构中,单个量子比特相互连接,并保持各自的特性和相干性。这对于建立量子模拟器--能够模拟其他量子对象动态的可控系统--尤为重要。利用 MNMs 进行量子信息处理是一个快速发展的领域,仍然需要进行充分的实验探索。有待解决的关键问题与扩大量子位/量子比特数量及其单独寻址有关。从使用单分子晶体管或超导设备到光学读出技术,目前正在对几种前景看好的可能性进行深入探索。此外,化学领域的新工具,如手性诱导的自旋选择性,也可能在手。在本文中,我们将回顾这一跨学科研究领域的现状,讨论面临的挑战和设想的解决途径,以最终释放分子自旋在量子技术方面的巨大潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular nanomagnets: a viable path toward quantum information processing?

Molecular nanomagnets (MNMs), molecules containing interacting spins, have been a playground for quantum mechanics. They are characterized by many accessible low-energy levels that can be exploited to store and process quantum information. This naturally opens the possibility of using them as qudits, thus enlarging the tools of quantum logic with respect to qubit-based architectures. These additional degrees of freedom recently prompted the proposal for encoding qubits with embedded quantum error correction (QEC) in single molecules. QEC is the holy grail of quantum computing and this qudit approach could circumvent the large overhead of physical qubits typical of standard multi-qubit codes. Another important strength of the molecular approach is the extremely high degree of control achieved in preparing complex supramolecular structures where individual qudits are linked preserving their individual properties and coherence. This is particularly relevant for building quantum simulators, controllable systems able to mimic the dynamics of other quantum objects. The use of MNMs for quantum information processing is a rapidly evolving field which still requires to be fully experimentally explored. The key issues to be settled are related to scaling up the number of qudits/qubits and their individual addressing. Several promising possibilities are being intensively explored, ranging from the use of single-molecule transistors or superconducting devices to optical readout techniques. Moreover, new tools from chemistry could be also at hand, like the chiral-induced spin selectivity. In this paper, we will review the present status of this interdisciplinary research field, discuss the open challenges and envisioned solution paths which could finally unleash the very large potential of molecular spins for quantum technologies.

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