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arXiv:2112.09714 · Physical Review A

Multiqudit interactions in molecular spins

Álvaro Gómez-León

Published Aug 15, 2022• 9 citations
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Abstract

We study photon-mediated interactions between molecular spin qudits in the dispersive regime of operation. We derive from a microscopic model the effective interaction between molecular spins, including their crystal field anisotropy (i.e., the presence of nonlinear spin terms) and their multilevel structure. Finally, we calculate the long-time dynamics for a pair of interacting molecular spins using the method of multiple-scale analysis. This allows us to find a set of two-qudit gates that can be realized for a specific choice of molecular spins and to determine the time required for their implementation. Our results are relevant for the implementation of logical gates in general systems of qudits with unequally spaced levels or to determine an adequate computational subspace to encode and process the information.

DOI
10.1103/physreva.106.022609

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We study photon-mediated interactions between molecular spin qudits in the dispersive regime of operation. We derive from a microscopic model the effective interaction between molecular spins, including their crystal field anisotropy (i.e., the presence of nonlinear spin terms) and their multilevel structure. Finally, we calculate the long-time dynamics for a pair of interacting molecular spins using the method of multiple-scale analysis. This allows us to find a set of two-qudit gates that can be realized for a specific choice of molecular spins and to determine the time required for their implementation. Our results are relevant for the implementation of logical gates in general systems of qudits with unequally spaced levels or to determine an adequate computational subspace to encode and process the information.
The implementation of a universal quantum processor still poses fundamental issues related to error mitigation and correction, which demand to investigate also platforms and computing schemes alternative to the main stream. A possibility is offered by employing multi-level logical units (qudits), naturally provided by molecular spins. Here we present the blueprint of a Molecular Spin Quantum Processor consisting of single Molecular Nanomagnets, acting as qudits, placed within superconducting resonators adapted to the size and interactions of these molecules to achieve a strong single spin to photon coupling. We show how to implement a universal set of gates in such a platform and to readout the final qudit state. Single-qudit unitaries (potentially embedding multiple qubits) are implemented by fast classical drives, while a novel scheme is introduced to obtain two-qubit gates via resonant photon exchange. The latter is compared to the dispersive approach, finding in general a significant improvement. The performance of the platform is assessed by realistic numerical simulations of gate sequences, such as Deutsch-Josza and quantum simulation algorithms. The very good results demonstrate the feasibility of the molecular route towards a universal quantum processor.
Abstract Molecular Nanomagnets may enable the implementation of qudit-based quantum error-correction codes which exploit the many spin levels naturally embedded in a single molecule, a promising step towards scalable quantum processors. To fully realize the potential of this approach, a microscopic understanding of the errors corrupting the quantum information encoded in a molecular qudit is essential, together with the development of tailor-made quantum error correction strategies. We address these central points by first studying dephasing effects on the molecular spin qudit produced by the interaction with surrounding nuclear spins, which are the dominant source of errors at low temperatures. Numerical quantum error correction codes are then constructed, by means of a systematic optimization procedure based on simulations of the coupled system-bath dynamics, that provide a striking enhancement of the coherence time of the molecular computational unit. The sequence of pulses needed for the experimental implementation of the codes is finally proposed.
We study the physics of a magnetic molecule described by a ``giant'' spin with multiple (d>2d>2d>2) spin states interacting with the quantized cavity field produced by a superconducting resonator. By means of the input-output formalism, we derive an expression for the output modes in the dispersive regime of operation. It includes the effect of magnetic anisotropy, which makes different spin transitions addressable. We find that the measurement of the cavity transmission allows us to uniquely determine the spin state of the qudits. We discuss, from an effective Hamiltonian perspective, the conditions under which the qudit readout is a nondemolition measurement and consider possible experimental protocols to perform it. Finally, we illustrate our results with simulations performed for realistic models of existing magnetic molecules.
Universal quantum computers require fault-tolerant logical qudits, as qudits naturally align with the simulation of multi-level physical systems. Here, we present a general framework and working examples for encoding fault-tolerant logical qudits in finite-dimensional spin systems. We construct distance-333, distance-555 codewords, and general 2t+12t+12t+1-distance codes that can be implemented using a single physical qudit or a small number of coupled qudits for higher distances, while requiring a Hilbert space dimension significantly smaller than conventional constructions based on multiple logical qubits. Logical operations and error correction protocols can be implemented with polynomial scaling in the number of elementary operations. We further discuss schematic designs for physical implementation and required single-gate fidelities, which are compatible with current spin qudit platforms. This strategy provides a resource-efficient path toward realizing fault-tolerant logical qudits in finite multi-level physical systems.
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.
Molecular nanomagnets can be considered as serious candidates for the definition of a scalable and reliable quantum computing technology: information is encoded on their spins and they ensure relaxation and decoherence times sufficiently long for the execution of tens of quantum operations. Among these devices, Cr7Ni supramolecular complexes are extremely of interest since they implement a universal set of quantum gates, made of single-qubit gates and the two-qubit Controlled-phase gate. A model for analyzing Cr7Ni molecules and a potential quantum computer architecture are proposed: starting from the energy parameters required for spin manipulations, these systems have been proved to implement elementary quantum algorithms. Within this paper, two, three and four-qubit systems have been analyzed: the simulation of quantum operations and the analysis of dynamical non-idealities have been done in parallel. Our approach enables the definition of an operating point - in terms of magnetic driving fields and latency - in which the execution of elementary quantum algorithms is characterized by negligible errors. The proposed model has been entirely implemented in MATLAB, thus obtaining a software infrastructure for the analysis of Cr7Ni molecules that can be extended to quantum systems with analogous Hamiltonian and behavior.