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Quantum Simulation
Quantum Chemistry
Implementation of the Quantum Fourier Transform on a molecular qudit with full refocusing and state tomography
arXiv
Authors: Marcos Rubín-Osanz, Laura Bersani, Simone Chicco, Giuseppe Allodi, Roberto De Renzi, Athanasios Mavromagoulos, Michael D. Roy, Stergios Piligkos, Elena Garlatti, Stefano Carretta
Year
2025
Paper ID
5984
Status
Preprint
Abstract Read
~2 min
Abstract Words
150
Citations
N/A
Abstract
Molecular spin qudits based on lanthanide complexes offer a promising platform for quantum technologies, combining chemical tunability with multi-level encoding. However, experimental demonstrations of their envisaged capabilities remain scarce, posing the difficulty of achieving precise control over coherences between qudit states in long pulse sequences. Here, we implement in 173Yb(trensal) qudit the Quantum Fourier Transform (QFT), a core component of numerous quantum algorithms, storing quantum information in the phases of coherences. QFT provides an ideal benchmark for coherence manipulation and an unprecedented challenge for molecular spin qudits. We address this challenge by embedding a full-refocusing protocol for spin qudits in our algorithm, mitigating inhomogeneous broadening and enabling a high-fidelity recovery of the state. Complete state tomography demostrates the performance of the algorithm, while simulations provide insight into the physical mechanisms behind inhomogeneous broadening. This work shows the feasibility of quantum logic on molecular spin qudits and highlights their potential.
Why This Paper Matters
- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
- It adds a 2025 reference point for readers tracking recent quantum research.
- Molecular spin qudits based on lanthanide complexes offer a promising platform for quantum technologies, combining chemical tunability with multi-level encoding.
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