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A 9.2-GHz clock transition in a Lu(II) molecular spin qubit arising from a 3,467-MHz hyperfine interaction.
Kundu, Krishnendu; White, Jessica R K; Moehring, Samuel A; Yu, Jason M; Ziller, Joseph W; Furche, Filipp; Evans, William J; Hill, Stephen.
Afiliação
  • Kundu K; National High Magnetic Field Laboratory, Florida State University, Tallahassee, FL, USA.
  • White JRK; Department of Chemistry, University of California, Irvine, CA, USA.
  • Moehring SA; Department of Chemistry, University of California, Irvine, CA, USA.
  • Yu JM; Department of Chemistry, University of California, Irvine, CA, USA.
  • Ziller JW; Department of Chemistry, University of California, Irvine, CA, USA.
  • Furche F; Department of Chemistry, University of California, Irvine, CA, USA. filipp.furche@uci.edu.
  • Evans WJ; Department of Chemistry, University of California, Irvine, CA, USA. wevans@uci.edu.
  • Hill S; National High Magnetic Field Laboratory, Florida State University, Tallahassee, FL, USA. shill@magnet.fsu.edu.
Nat Chem ; 14(4): 392-397, 2022 04.
Article em En | MEDLINE | ID: mdl-35288686
ABSTRACT
Spins in molecules are particularly attractive targets for next-generation quantum technologies, enabling chemically programmable qubits and potential for scale-up via self-assembly. Here we report the observation of one of the largest hyperfine interactions for a molecular system, Aiso = 3,467 ± 50 MHz, as well as a very large associated clock transition. This is achieved through chemical control of the degree of s-orbital mixing into the spin-bearing d orbital associated with a series of spin-½ La(II) and Lu(II) complexes. Increased s-orbital character reduces spin-orbit coupling and enhances the electron-nuclear Fermi contact interaction. Both outcomes are advantageous for quantum applications. The former reduces spin-lattice relaxation, and the latter maximizes the hyperfine interaction, which, in turn, generates a 9-GHz clock transition, leading to an increase in phase memory time from 1.0 ± 0.4 to 12 ± 1 µs for one of the Lu(II) complexes. These findings suggest strategies for the development of molecular quantum technologies, akin to trapped ion systems.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Elétrons Idioma: En Revista: Nat Chem Assunto da revista: QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Elétrons Idioma: En Revista: Nat Chem Assunto da revista: QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Estados Unidos