Literature DB >> 22182075

Molecular nanomagnets as quantum simulators.

P Santini1, S Carretta, F Troiani, G Amoretti.   

Abstract

Quantum simulators are controllable systems that can be used to simulate other quantum systems. Here we focus on the dynamics of a chain of molecular qubits with interposed antiferromagnetic dimers. We theoretically show that its dynamics can be controlled by means of uniform magnetic pulses and used to mimic the evolution of other quantum systems, including fermionic ones. We propose two proof-of-principle experiments based on the simulation of the Ising model in a transverse field and of the quantum tunneling of the magnetization in a spin-1 system.
© 2011 American Physical Society

Entities:  

Year:  2011        PMID: 22182075     DOI: 10.1103/PhysRevLett.107.230502

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


  11 in total

1.  Molecular nanomagnets with switchable coupling for quantum simulation.

Authors:  Alessandro Chiesa; George F S Whitehead; Stefano Carretta; Laura Carthy; Grigore A Timco; Simon J Teat; Giuseppe Amoretti; Eva Pavarini; Richard E P Winpenny; Paolo Santini
Journal:  Sci Rep       Date:  2014-12-11       Impact factor: 4.379

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.  The rise of 3-d single-ion magnets in molecular magnetism: towards materials from molecules?

Authors:  Jamie M Frost; Katie L M Harriman; Muralee Murugesu
Journal:  Chem Sci       Date:  2015-12-23       Impact factor: 9.825

4.  Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering.

Authors:  E Garlatti; T Guidi; S Ansbro; P Santini; G Amoretti; J Ollivier; H Mutka; G Timco; I J Vitorica-Yrezabal; G F S Whitehead; R E P Winpenny; S Carretta
Journal:  Nat Commun       Date:  2017-02-20       Impact factor: 14.919

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.  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

7.  Self-Assembly of Antiferromagnetically-Coupled Copper(II) Supramolecular Architectures with Diverse Structural Complexities.

Authors:  Santokh S Tandon; Scott D Bunge; Neil Patel; Esther C Wang; Laurence K Thompson
Journal:  Molecules       Date:  2020-11-26       Impact factor: 4.411

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.  Making hybrid [n]-rotaxanes as supramolecular arrays of molecular electron spin qubits.

Authors:  Antonio Fernandez; Jesus Ferrando-Soria; Eufemio Moreno Pineda; Floriana Tuna; Iñigo J Vitorica-Yrezabal; Christiane Knappke; Jakub Ujma; Christopher A Muryn; Grigore A Timco; Perdita E Barran; Arzhang Ardavan; Richard E P Winpenny
Journal:  Nat Commun       Date:  2016-01-08       Impact factor: 14.919

10.  Digital quantum simulators in a scalable architecture of hybrid spin-photon qubits.

Authors:  Alessandro Chiesa; Paolo Santini; Dario Gerace; James Raftery; Andrew A Houck; Stefano Carretta
Journal:  Sci Rep       Date:  2015-11-13       Impact factor: 4.379

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