Systems-chart approach to the design of spin relaxation times in molecular qubits

Mullin, Kathleen R.; Johnson, Dane; Freedman, Danna E.; Rondinelli, James M.

doi:10.1039/D4DT02311K

Title: Systems-chart approach to the design of spin relaxation times in molecular qubits

Journal Article · 15 October 2024 · Dalton Transactions

DOI: https://doi.org/10.1039/D4DT02311K · OSTI ID:2448450

Mullin, Kathleen R. ^[1]; Johnson, Dane ^[2];

^[2];

^[1]

Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208, USA
Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA

The paper presents systems design charts for molecular qubits, mapping chemical variables to spin relaxation times for optimized qubit design.

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Sponsoring Organization:: USDOE

Grant/Contract Number:: NONE; SC0019356

OSTI ID:: 2448450

Journal Information:: Dalton Transactions, Journal Name: Dalton Transactions Journal Issue: 40 Vol. 53; ISSN 1477-9226; ISSN ICHBD9

Publisher:: Royal Society of Chemistry (RSC)Copyright Statement

Country of Publication:: United Kingdom

Language:: English

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