Literature DB >> 21818467

Design of magnetic coordination complexes for quantum computing.

Guillem Aromí1, David Aguilà, Patrick Gamez, Fernando Luis, Olivier Roubeau.   

Abstract

A very exciting prospect in coordination chemistry is to manipulate spins within magnetic complexes for the realization of quantum logic operations. An introduction to the requirements for a paramagnetic molecule to act as a 2-qubit quantum gate is provided in this tutorial review. We propose synthetic methods aimed at accessing such type of functional molecules, based on ligand design and inorganic synthesis. Two strategies are presented: (i) the first consists in targeting molecules containing a pair of well-defined and weakly coupled paramagnetic metal aggregates, each acting as a carrier of one potential qubit, (ii) the second is the design of dinuclear complexes of anisotropic metal ions, exhibiting dissimilar environments and feeble magnetic coupling. The first systems obtained from this synthetic program are presented here and their properties are discussed.

Entities:  

Year:  2011        PMID: 21818467     DOI: 10.1039/c1cs15115k

Source DB:  PubMed          Journal:  Chem Soc Rev        ISSN: 0306-0012            Impact factor:   54.564


  32 in total

1.  [Cr(III)8M(II)6](12+) Coordination Cubes (M(II)=Cu, Co).

Authors:  Sergio Sanz; Helen M O'Connor; Eufemio Moreno Pineda; Kasper S Pedersen; Gary S Nichol; Ole Mønsted; Høgni Weihe; Stergios Piligkos; Eric J L McInnes; Paul J Lusby; Euan K Brechin
Journal:  Angew Chem Int Ed Engl       Date:  2015-04-17       Impact factor: 15.336

2.  Programmable Nuclear-Spin Dynamics in Ti(IV) Coordination Complexes.

Authors:  Spencer H Johnson; Cassidy E Jackson; Joseph M Zadrozny
Journal:  Inorg Chem       Date:  2020-04-17       Impact factor: 5.165

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.  Slowing magnetic relaxation with open-shell diluents.

Authors:  Ian P Moseley; Christopher P Ard; Joseph A DiVerdi; Andrew Ozarowski; Hua Chen; Joseph M Zadrozny
Journal:  Cell Rep Phys Sci       Date:  2022-03-16

5.  Molecular materials - towards quantum properties.

Authors:  Mario Ruben
Journal:  Beilstein J Nanotechnol       Date:  2015-07-08       Impact factor: 3.649

6.  Influence of the supramolecular architecture on the magnetic properties of a Dy(III) single-molecule magnet: an ab initio investigation.

Authors:  Julie Jung; Olivier Cador; Kevin Bernot; Fabrice Pointillart; Javier Luzon; Boris Le Guennic
Journal:  Beilstein J Nanotechnol       Date:  2014-11-27       Impact factor: 3.649

7.  Millisecond Coherence Time in a Tunable Molecular Electronic Spin Qubit.

Authors:  Joseph M Zadrozny; Jens Niklas; Oleg G Poluektov; Danna E Freedman
Journal:  ACS Cent Sci       Date:  2015-12-02       Impact factor: 14.553

8.  Amination of the Gd@C82 endohedral fullerene: tunable substitution effect on quantum coherence behaviors.

Authors:  Zheng Liu; Huan Huang; Ye-Xin Wang; Bo-Wei Dong; Bao-Yun Sun; Shang-Da Jiang; Song Gao
Journal:  Chem Sci       Date:  2020-05-28       Impact factor: 9.825

9.  Targeting molecular quantum memory with embedded error correction.

Authors:  Selena J Lockyer; Alessandro Chiesa; Grigore A Timco; Eric J L McInnes; Tom S Bennett; Inigo J Vitorica-Yrezebal; Stefano Carretta; Richard E P Winpenny
Journal:  Chem Sci       Date:  2021-06-02       Impact factor: 9.825

10.  Heterodimetallic [LnLn'] lanthanide complexes: toward a chemical design of two-qubit molecular spin quantum gates.

Authors:  David Aguilà; Leoní A Barrios; Verónica Velasco; Olivier Roubeau; Ana Repollés; Pablo J Alonso; Javier Sesé; Simon J Teat; Fernando Luis; Guillem Aromí
Journal:  J Am Chem Soc       Date:  2014-09-26       Impact factor: 15.419

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