Literature DB >> 22026699

Molecular prototypes for spin-based CNOT and SWAP quantum gates.

F Luis1, A Repollés, M J Martínez-Pérez, D Aguilà, O Roubeau, D Zueco, P J Alonso, M Evangelisti, A Camón, J Sesé, L A Barrios, G Aromí.   

Abstract

We show that a chemically engineered structural asymmetry in [Tb2] molecular clusters renders the two weakly coupled Tb3+ spin qubits magnetically inequivalent. The magnetic energy level spectrum of these molecules meets then all conditions needed to realize a universal CNOT quantum gate. A proposal to realize a SWAP gate within the same molecule is also discussed. Electronic paramagnetic resonance experiments confirm that CNOT and SWAP transitions are not forbidden.

Year:  2011        PMID: 22026699     DOI: 10.1103/PhysRevLett.107.117203

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  14 in total

Review 1.  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

2.  A modular design of molecular qubits to implement universal quantum gates.

Authors:  Jesús Ferrando-Soria; Eufemio Moreno Pineda; Alessandro Chiesa; Antonio Fernandez; Samantha A Magee; Stefano Carretta; Paolo Santini; Iñigo J Vitorica-Yrezabal; Floriana Tuna; Grigore A Timco; Eric J L McInnes; Richard E P Winpenny
Journal:  Nat Commun       Date:  2016-04-25       Impact factor: 14.919

3.  Measuring Spin⋅⋅⋅Spin Interactions between Heterospins in a Hybrid [2]Rotaxane.

Authors:  Marie-Emmanuelle Boulon; Antonio Fernandez; Eufemio Moreno Pineda; Nicholas F Chilton; Grigore Timco; Alistair J Fielding; Richard E P Winpenny
Journal:  Angew Chem Int Ed Engl       Date:  2017-03-09       Impact factor: 15.336

4.  Redox-Induced Gating of the Exchange Interactions in a Single Organic Diradical.

Authors:  Rocco Gaudenzi; Joeri de Bruijckere; Daniel Reta; Ibério de P R Moreira; Concepció Rovira; Jaume Veciana; Herre S J van der Zant; Enrique Burzurí
Journal:  ACS Nano       Date:  2017-05-16       Impact factor: 15.881

5.  A two-qubit molecular architecture for electron-mediated nuclear quantum simulation.

Authors:  Matteo Atzori; Alessandro Chiesa; Elena Morra; Mario Chiesa; Lorenzo Sorace; Stefano Carretta; Roberta Sessoli
Journal:  Chem Sci       Date:  2018-06-15       Impact factor: 9.825

6.  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

7.  Probing resonating valence bond states in artificial quantum magnets.

Authors:  Kai Yang; Soo-Hyon Phark; Yujeong Bae; Taner Esat; Philip Willke; Arzhang Ardavan; Andreas J Heinrich; Christopher P Lutz
Journal:  Nat Commun       Date:  2021-02-12       Impact factor: 14.919

8.  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

9.  Integrated information storage and transfer with a coherent magnetic device.

Authors:  Ning Jia; Leonardo Banchi; Abolfazl Bayat; Guangjiong Dong; Sougato Bose
Journal:  Sci Rep       Date:  2015-09-08       Impact factor: 4.379

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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