Simulating open quantum systems with molecular spin qudits

Noise affecting quantum processors still limits quantum simulations to a small number of units and operations. This is especially true for the simulation of open quantum systems, which involve additional units and operations to map environmental degrees of freedom. Hence, finding efficient approaches for the simulation of open quantum systems is an open issue. In this work, we demonstrate how using units with <i>d</i> > 2 levels (qudits) results in a reduction of up to two orders of magnitude in the number of operations (gates) required to implement state-of-the-art algorithms. We explore two conceptually distinct families of these algorithms that were initially designed for qubits and discuss the gate complexity scaling that different platforms (qubit-based <i>vs.</i> qudit-based) offer. Additionally, we present realistic simulations of an experimental platform based on molecular spin qudits coupled to superconducting resonators, where the main hardware error sources are included. We show that, in all cases considered, the use of qudits leads to a remarkable reduction in circuit complexity and that molecular nanomagnets are ideal qudit hosts.

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Publication Details

Journal
Materials Horizons
Published
2025-01-01
DOI
https://doi.org/10.1039/d4mh01512f
Citations
3
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
7.44

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article

Simulating open quantum systems with molecular spin qudits

Sebastián Roca-Jerat, P. Santini, Alessandro Chiesa, Emilio Macaluso et al.
3 citations
Materials Horizons
Quantum Computing Algorithms and Architecture
7.44
article

Simulating open quantum systems with molecular spin qudits

Sebastián Roca-Jerat, P. Santini, Alessandro Chiesa, Emilio Macaluso, Stefano Carretta
article en
3 citations

Abstract

Noise affecting quantum processors still limits quantum simulations to a small number of units and operations. This is especially true for the simulation of open quantum systems, which involve additional units and operations to map environmental degrees of freedom. Hence, finding efficient approaches for the simulation of open quantum systems is an open issue. In this work, we demonstrate how using units with <i>d</i> > 2 levels (qudits) results in a reduction of up to two orders of magnitude in the number of operations (gates) required to implement state-of-the-art algorithms. We explore two conceptually distinct families of these algorithms that were initially designed for qubits and discuss the gate complexity scaling that different platforms (qubit-based <i>vs.</i> qudit-based) offer. Additionally, we present realistic simulations of an experimental platform based on molecular spin qudits coupled to superconducting resonators, where the main hardware error sources are included. We show that, in all cases considered, the use of qudits leads to a remarkable reduction in circuit complexity and that molecular nanomagnets are ideal qudit hosts.

Materials HorizonsVol. 12(11)
University of Parma (IT), Universidad de Zaragoza (ES), Instituto de Nanociencia y Materiales de Aragón (ES), Istituto Nazionale di Fisica Nucleare, Sezione di Milano Bicocca (IT), National Interuniversity Consortium of Materials Science and Technology (IT)
European Commission, Novo Nordisk, Novo Nordisk Fonden, Gobierno de Aragón, Agencia Estatal de Investigación
Openalex Percentile: Top 4%
Quantum Computing Algorithms and Architecture
7.44
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Simulating open quantum systems with molecular spin qudits — Sebastián Roca-Jerat, P. Santini, et al. · Materials Horizons (2025) | TGRS Research Map | TGRS