Literature DB >> 28453274

A Porous Array of Clock Qubits.

Joseph M Zadrozny1, Audrey T Gallagher1, T David Harris1, Danna E Freedman1.   

Abstract

Realizing atomic-level spatial control over qubits, the fundamental units of both quantum information processing systems and quantum sensors, constitutes a crucial cross-field challenge. Toward this end, embedding electronic-spin-based qubits within the framework of a crystalline porous material is a promising approach to create precise arrays of qubits. Realizing porous hosts for qubits would also impact the emerging field of quantum sensing, whereby porosity would enable analytes to infuse into a sensor matrix. However, building viable qubits into a porous material is an appreciable challenge because of the extreme sensitivity of qubits to local magnetic noise. To insulate these frameworks from ambient magnetic signals, we borrowed from atomic physics the idea to exploit clock transitions at avoided level crossings. Here, sensitivity to magnetic noise is inherently limited by the flat slope of the so-called clock transition. More specifically, we created an array of clocklike qubits within a metal-organic framework by combining coordination chemistry considerations with the fundamental concept of atomic clock transitions. Electron paramagnetic resonance studies verify a clocklike transition for the hosted cobalt(II) spins in the framework [(TCPP)Co0.07Zn0.93]3[Zr6O4(OH)4(H2O)6]2, the first demonstration in any porous material. The clocklike qubits display lifetimes of up to 14 μs despite abundant local nuclear spins, illuminating a new path toward proof-of-concept quantum sensors and processors with high inherent structural precision.

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Year:  2017        PMID: 28453274     DOI: 10.1021/jacs.7b03123

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  10 in total

1.  Chemical control of spin-lattice relaxation to discover a room temperature molecular qubit.

Authors:  M Jeremy Amdur; Kathleen R Mullin; Michael J Waters; Danilo Puggioni; Michael K Wojnar; Mingqiang Gu; Lei Sun; Paul H Oyala; James M Rondinelli; Danna E Freedman
Journal:  Chem Sci       Date:  2022-05-17       Impact factor: 9.969

2.  A 9.2-GHz clock transition in a Lu(II) molecular spin qubit arising from a 3,467-MHz hyperfine interaction.

Authors:  Krishnendu Kundu; Jessica R K White; Samuel A Moehring; Jason M Yu; Joseph W Ziller; Filipp Furche; William J Evans; Stephen Hill
Journal:  Nat Chem       Date:  2022-03-14       Impact factor: 24.274

Review 3.  Molecular spins for quantum computation.

Authors:  A Gaita-Ariño; F Luis; S Hill; E Coronado
Journal:  Nat Chem       Date:  2019-04       Impact factor: 24.427

4.  A structurally-characterized peroxomanganese(iv) porphyrin from reversible O2 binding within a metal-organic framework.

Authors:  Audrey T Gallagher; Jung Yoon Lee; Venkatesan Kathiresan; John S Anderson; Brian M Hoffman; T David Harris
Journal:  Chem Sci       Date:  2017-12-14       Impact factor: 9.825

5.  A concentrated array of copper porphyrin candidate qubits.

Authors:  Chung-Jui Yu; Matthew D Krzyaniak; Majed S Fataftah; Michael R Wasielewski; Danna E Freedman
Journal:  Chem Sci       Date:  2018-11-21       Impact factor: 9.825

6.  Exploiting clock transitions for the chemical design of resilient molecular spin qubits.

Authors:  Silvia Giménez-Santamarina; Salvador Cardona-Serra; Juan M Clemente-Juan; Alejandro Gaita-Ariño; Eugenio Coronado
Journal:  Chem Sci       Date:  2020-05-26       Impact factor: 9.825

Review 7.  A Molecular Approach to Quantum Sensing.

Authors:  Chung-Jui Yu; Stephen von Kugelgen; Daniel W Laorenza; Danna E Freedman
Journal:  ACS Cent Sci       Date:  2021-04-20       Impact factor: 14.553

Review 8.  Metal-Organic Frameworks in Modern Physics: Highlights and Perspectives.

Authors:  Yuri A Mezenov; Andrei A Krasilin; Vladimir P Dzyuba; Alexandre Nominé; Valentin A Milichko
Journal:  Adv Sci (Weinh)       Date:  2019-07-18       Impact factor: 16.806

9.  Controlling Electron Spin Decoherence in Nd-based Complexes via Symmetry Selection.

Authors:  Jing Li; Lei Yin; Shi-Jie Xiong; Xing-Long Wu; Fei Yu; Zhong-Wen Ouyang; Zheng-Cai Xia; Yi-Quan Zhang; Johan van Tol; You Song; Zhenxing Wang
Journal:  iScience       Date:  2020-02-20

10.  A 3D MOF based on Adamantoid Tetracopper(II) and Aminophosphine Oxide Cages: Structural Features and Magnetic and Catalytic Properties.

Authors:  Ewelina I Śliwa; Dmytro S Nesterov; Marina V Kirillova; Julia Kłak; Alexander M Kirillov; Piotr Smoleński
Journal:  Inorg Chem       Date:  2021-06-13       Impact factor: 5.165

  10 in total

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