Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory

Molecular nanomagnets have potential applications for storing both classical and quantum information, with benefit of the high scalability of chemical synthesis. Here the authors use state-of-the-art experimental and theoretical methods to investigate phonons in a molecular qubit candidate.

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Autores principales:	E. Garlatti, L. Tesi, A. Lunghi, M. Atzori, D. J. Voneshen, P. Santini, S. Sanvito, T. Guidi, R. Sessoli, S. Carretta
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2020
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/8444e5bfe8664a45ada09b51c3812fff
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spelling	oai:doaj.org-article:8444e5bfe8664a45ada09b51c3812fff2021-12-02T14:42:33ZUnveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory10.1038/s41467-020-15475-72041-1723https://doaj.org/article/8444e5bfe8664a45ada09b51c3812fff2020-04-01T00:00:00Zhttps://doi.org/10.1038/s41467-020-15475-7https://doaj.org/toc/2041-1723Molecular nanomagnets have potential applications for storing both classical and quantum information, with benefit of the high scalability of chemical synthesis. Here the authors use state-of-the-art experimental and theoretical methods to investigate phonons in a molecular qubit candidate.E. GarlattiL. TesiA. LunghiM. AtzoriD. J. VoneshenP. SantiniS. SanvitoT. GuidiR. SessoliS. CarrettaNature PortfolioarticleScienceQENNature Communications, Vol 11, Iss 1, Pp 1-10 (2020)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q E. Garlatti L. Tesi A. Lunghi M. Atzori D. J. Voneshen P. Santini S. Sanvito T. Guidi R. Sessoli S. Carretta Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
description	Molecular nanomagnets have potential applications for storing both classical and quantum information, with benefit of the high scalability of chemical synthesis. Here the authors use state-of-the-art experimental and theoretical methods to investigate phonons in a molecular qubit candidate.
format	article
author	E. Garlatti L. Tesi A. Lunghi M. Atzori D. J. Voneshen P. Santini S. Sanvito T. Guidi R. Sessoli S. Carretta
author_facet	E. Garlatti L. Tesi A. Lunghi M. Atzori D. J. Voneshen P. Santini S. Sanvito T. Guidi R. Sessoli S. Carretta
author_sort	E. Garlatti
title	Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
title_short	Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
title_full	Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
title_fullStr	Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
title_full_unstemmed	Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
title_sort	unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
publisher	Nature Portfolio
publishDate	2020
url	https://doaj.org/article/8444e5bfe8664a45ada09b51c3812fff
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Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory

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