A two-qubit molecular architecture for electron-mediated nuclear quantum simulation-Reference-Cited by-同舟云学术

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

Published:2018 Issue:29 Volume:9 Page:6183-6192
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Atzori Matteo¹²³^ORCID,Chiesa Alessandro⁴⁵⁶⁷³^ORCID,Morra Elena⁸⁹³^ORCID,Chiesa Mario⁸⁹³^ORCID,Sorace Lorenzo¹²³^ORCID,Carretta Stefano⁴⁵⁶⁷³^ORCID,Sessoli Roberta¹²³^ORCID

Affiliation:

1. Dipartimento di Chimica “Ugo Schiff” & INSTM

2. Università Degli Studi di Firenze

3. Italy

4. Dipartimento di Scienze Matematiche

5. Fisiche e Informatiche

6. Università di Parma

7. I-43124 Parma

8. Dipartimento di Chimica & NIS Centre

9. Università di Torino

Abstract

A molecular architecture where two vanadyl-based qubits are linked together is herein described and investigated as a platform for quantum simulation.

Funder

European Cooperation in Science and Technology

Ministero dell’Istruzione, dell’Università e della Ricerca

Ente Cassa di Risparmio di Firenze

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/SC/C8SC01695J

Reference58 articles.

1. M. Nielsen and I.Chuang , Quantum Computation and Quantum Information , Cambridge University Press , 2004