Pulse sequences for manipulating the spin states of molecular radical-pair-based electron spin qubit systems for quantum information applications.


Journal

The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360

Informations de publication

Date de publication:
28 May 2023
Historique:
received: 04 02 2023
accepted: 30 04 2023
medline: 31 5 2023
pubmed: 31 5 2023
entrez: 31 5 2023
Statut: ppublish

Résumé

Molecular qubits are an emerging platform in quantum information science due to the unmatched structural control that chemical design and synthesis provide compared to other leading qubit technologies. This theoretical study investigates pulse sequence protocols for spin-correlated radical pairs, which are important molecular spin qubit pair (SQP) candidates. Here, we introduce improved microwave pulse protocols for enhancing the execution times of quantum logic gates based on SQPs. Significantly, this study demonstrates that the proposed pulse sequences effectively remove certain contributions from nuclear spin effects on spin dynamics, which are a common source of decoherence. Additionally, we have analyzed the factors that control the fidelity of the SQP spin state, following the application of the controlled-NOT gate. It was found that higher magnetic fields introduce a high frequency oscillation in the fidelity. Thereupon, it is suggested that further research should be geared toward executing quantum gates at lower magnetic field values. In addition, an absolute bound of the fidelity outcome due to decoherence is determined, which clearly identifies the important factors that control gate execution. Finally, examples of the application of these pulse sequences to SQPs are described.

Identifiants

pubmed: 37254961
pii: 2893492
doi: 10.1063/5.0145278
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Informations de copyright

© 2023 Author(s). Published under an exclusive license by AIP Publishing.

Auteurs

Gediminas J Pazera (GJ)

Department of Chemistry, University of Oxford, Physical and Theoretical Chemistry Laboratory, Oxford OX1 3QZ, United Kingdom.

Matthew D Krzyaniak (MD)

Department of Chemistry and Center for Molecular Quantum Transduction, and Institute for Sustainability and Energy at Northwestern, Northwestern University, Evanston, Illinois 60208-3113, USA.

Michael R Wasielewski (MR)

Department of Chemistry and Center for Molecular Quantum Transduction, and Institute for Sustainability and Energy at Northwestern, Northwestern University, Evanston, Illinois 60208-3113, USA.

Classifications MeSH