Molecular nanomagnets: a viable path toward quantum information processing?

被引:40
作者
Chiesa, A. [1 ,2 ,3 ]
Santini, P. [1 ,2 ,3 ]
Garlatti, E. [1 ,2 ,3 ]
Luis, F. [4 ,5 ]
Carretta, S. [1 ,2 ,3 ]
机构
[1] Univ Parma, Dipartimento Sci Matemat Fis & Informat, I-43124 Parma, Italy
[2] INFN Sez Milano Bicocca, Grp Collegato Parma, I-43124 Parma, Italy
[3] INSTM, UdR Parma, I-43124 Parma, Italy
[4] Univ Zaragoza, Inst Nanociencia & Mat Aragon INMA, CSIC, Zaragoza, Spain
[5] Univ Zaragoza, Dept Fıs Mat Condensada, Zaragoza, Spain
基金
欧洲研究理事会;
关键词
quantum information processing; molecular nanomagnets; molecular spin qudits; quantum simulation; quantum error correction; quantum computing; hybrid quantum devices; ELECTRON-PARAMAGNETIC-RESONANCE; SPIN-LATTICE-RELAXATION; MAGNETIC-RELAXATION; READ-OUT; DYSPROSIUM TRIANGLES; INDIVIDUAL ATOMS; ERROR-CORRECTION; COHERENCE TIMES; QUBITS; METAL;
D O I
10.1088/1361-6633/ad1f81
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
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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页数:40
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