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Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction

[Image: see text] We pinpoint the key ingredients ruling decoherence in multispin clusters, and we engineer the system Hamiltonian to design optimal molecules embedding quantum error correction. These are antiferromagnetically coupled systems with competing exchange interactions, characterized by ma...

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Detalles Bibliográficos
Autores principales:	Chiesa, A., Petiziol, F., Chizzini, M., Santini, P., Carretta, S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9310095/ https://www.ncbi.nlm.nih.gov/pubmed/35816705 http://dx.doi.org/10.1021/acs.jpclett.2c01602

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