Literature DB >> 29147698

Molecular spin qudits for quantum algorithms.

Eufemio Moreno-Pineda1, Clément Godfrin, Franck Balestro, Wolfgang Wernsdorfer, Mario Ruben.   

Abstract

Presently, one of the most ambitious technological goals is the development of devices working under the laws of quantum mechanics. One prominent target is the quantum computer, which would allow the processing of information at quantum level for purposes not achievable with even the most powerful computer resources. The large-scale implementation of quantum information would be a game changer for current technology, because it would allow unprecedented parallelised computation and secure encryption based on the principles of quantum superposition and entanglement. Currently, there are several physical platforms racing to achieve the level of performance required for the quantum hardware to step into the realm of practical quantum information applications. Several materials have been proposed to fulfil this task, ranging from quantum dots, Bose-Einstein condensates, spin impurities, superconducting circuits, molecules, amongst others. Magnetic molecules are among the list of promising building blocks, due to (i) their intrinsic monodispersity, (ii) discrete energy levels (iii) the possibility of chemical quantum state engineering, and (iv) their multilevel characteristics that lead to Qudits, where the dimension of the Hilbert space is d > 2. Herein we review how a molecular nuclear spin qudit, (d = 4), known as TbPc2, gathers all the necessary requirements to perform as a molecular hardware platform with a first generation of molecular devices enabling even quantum algorithm operations.

Year:  2018        PMID: 29147698     DOI: 10.1039/c5cs00933b

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


  23 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

Review 2.  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

3.  Incorporation of expanded organic cations in dysprosium(III) borohydrides for achieving luminescent molecular nanomagnets.

Authors:  Wojciech Wegner; Jakub J Zakrzewski; Mikolaj Zychowicz; Szymon Chorazy
Journal:  Sci Rep       Date:  2021-05-31       Impact factor: 4.379

4.  Spin-Electric Coupling in a Cobalt(II)-Based Spin Triangle Revealed by Electric-Field-Modulated Electron Spin Resonance Spectroscopy.

Authors:  Benjamin Kintzel; Maria Fittipaldi; Michael Böhme; Alberto Cini; Lorenzo Tesi; Axel Buchholz; Roberta Sessoli; Winfried Plass
Journal:  Angew Chem Int Ed Engl       Date:  2021-03-09       Impact factor: 15.336

5.  Tetrairon(II) extended metal atom chains as single-molecule magnets.

Authors:  Alessio Nicolini; Marco Affronte; Daniel J SantaLucia; Marco Borsari; Benjamin Cahier; Matteo Caleffi; Antonio Ranieri; John F Berry; Andrea Cornia
Journal:  Dalton Trans       Date:  2021-06-08       Impact factor: 4.569

6.  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

7.  Quantum tunnelling of the magnetisation in single-molecule magnet isotopologue dimers.

Authors:  Eufemio Moreno-Pineda; Gheorghe Taran; Wolfgang Wernsdorfer; Mario Ruben
Journal:  Chem Sci       Date:  2019-04-15       Impact factor: 9.825

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.  Increasing the Hilbert space dimension using a single coupled molecular spin.

Authors:  Hugo Biard; Eufemio Moreno-Pineda; Mario Ruben; Edgar Bonet; Wolfgang Wernsdorfer; Franck Balestro
Journal:  Nat Commun       Date:  2021-07-21       Impact factor: 14.919

10.  Field- and temperature-dependent quantum tunnelling of the magnetisation in a large barrier single-molecule magnet.

Authors:  You-Song Ding; Ke-Xin Yu; Daniel Reta; Fabrizio Ortu; Richard E P Winpenny; Yan-Zhen Zheng; Nicholas F Chilton
Journal:  Nat Commun       Date:  2018-08-07       Impact factor: 14.919

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.