Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction-Reference-Cited by-同舟云学术

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Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction

Published:2022-07-11 Issue:28 Volume:13 Page:6468-6474
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Chiesa A.¹²³^ORCID,Petiziol F.⁴,Chizzini M.¹²,Santini P.¹²³,Carretta S.¹²³^ORCID

Affiliation:

1. Università di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche, I-43124 Parma, Italy

2. Gruppo Collegato di Parma, INFN−Sezione di Milano-Bicocca, 43124 Parma, Italy

3. UdR Parma, INSTM, I-43124 Parma, Italy

4. Institut für Theoretische Physik, Technische Universität Berlin, Hardenbergstr. 36, 10623 Berlin, Germany

Funder

Deutsche Forschungsgemeinschaft

H2020 Future and Emerging Technologies

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01602

Reference48 articles.

1. Trapped-ion quantum computing: Progress and challenges

2. Quantum computational advantage using photons

3. Quantum circuits with many photons on a programmable nanophotonic chip

4. Circuit quantum electrodynamics

5. Quantum Computers as Universal Quantum Simulators: State‐of‐the‐Art and Perspectives

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3. Molecular nanomagnets: a viable path toward quantum information processing?;Reports on Progress in Physics;2024-02-05

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