Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum

Molecular spin qubits show great promise for quantum information processing, but loss of phase information due to noise interference hinders their applicability. Here the authors engineer the electronic configurations of the metal centres in a series of divalent rare-earth complexes and succeed in p...

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Autores principales:	Ana-Maria Ariciu, David H. Woen, Daniel N. Huh, Lydia E. Nodaraki, Andreas K. Kostopoulos, Conrad A. P. Goodwin, Nicholas F. Chilton, Eric J. L. McInnes, Richard E. P. Winpenny, William J. Evans, Floriana Tuna
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2019
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/1144ce4565f1485d8a2a90231d574cf6
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spelling	oai:doaj.org-article:1144ce4565f1485d8a2a90231d574cf62021-12-02T17:01:41ZEngineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum10.1038/s41467-019-11309-32041-1723https://doaj.org/article/1144ce4565f1485d8a2a90231d574cf62019-07-01T00:00:00Zhttps://doi.org/10.1038/s41467-019-11309-3https://doaj.org/toc/2041-1723Molecular spin qubits show great promise for quantum information processing, but loss of phase information due to noise interference hinders their applicability. Here the authors engineer the electronic configurations of the metal centres in a series of divalent rare-earth complexes and succeed in prolonging their phase memory times.Ana-Maria AriciuDavid H. WoenDaniel N. HuhLydia E. NodarakiAndreas K. KostopoulosConrad A. P. GoodwinNicholas F. ChiltonEric J. L. McInnesRichard E. P. WinpennyWilliam J. EvansFloriana TunaNature PortfolioarticleScienceQENNature Communications, Vol 10, Iss 1, Pp 1-8 (2019)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Ana-Maria Ariciu David H. Woen Daniel N. Huh Lydia E. Nodaraki Andreas K. Kostopoulos Conrad A. P. Goodwin Nicholas F. Chilton Eric J. L. McInnes Richard E. P. Winpenny William J. Evans Floriana Tuna Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
description	Molecular spin qubits show great promise for quantum information processing, but loss of phase information due to noise interference hinders their applicability. Here the authors engineer the electronic configurations of the metal centres in a series of divalent rare-earth complexes and succeed in prolonging their phase memory times.
format	article
author	Ana-Maria Ariciu David H. Woen Daniel N. Huh Lydia E. Nodaraki Andreas K. Kostopoulos Conrad A. P. Goodwin Nicholas F. Chilton Eric J. L. McInnes Richard E. P. Winpenny William J. Evans Floriana Tuna
author_facet	Ana-Maria Ariciu David H. Woen Daniel N. Huh Lydia E. Nodaraki Andreas K. Kostopoulos Conrad A. P. Goodwin Nicholas F. Chilton Eric J. L. McInnes Richard E. P. Winpenny William J. Evans Floriana Tuna
author_sort	Ana-Maria Ariciu
title	Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
title_short	Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
title_full	Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
title_fullStr	Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
title_full_unstemmed	Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
title_sort	engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
publisher	Nature Portfolio
publishDate	2019
url	https://doaj.org/article/1144ce4565f1485d8a2a90231d574cf6
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Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum

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