Single-molecule quantum dot as a Kondo simulator

Tuning the structure in the atomic scale enables manipulation of the quantum state in a molecular based system. Here, Hiraokaet al. tune the Kondo coupling between molecular spins and the Au electrode by controlling the position of Fe2+ions in the molecular cage with a tip.

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Autores principales:	R. Hiraoka, E. Minamitani, R. Arafune, N. Tsukahara, S. Watanabe, M. Kawai, N. Takagi
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2017
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/73173f0e155344b190d8f99091b86739
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spelling	oai:doaj.org-article:73173f0e155344b190d8f99091b867392021-12-02T14:43:00ZSingle-molecule quantum dot as a Kondo simulator10.1038/ncomms160122041-1723https://doaj.org/article/73173f0e155344b190d8f99091b867392017-06-01T00:00:00Zhttps://doi.org/10.1038/ncomms16012https://doaj.org/toc/2041-1723Tuning the structure in the atomic scale enables manipulation of the quantum state in a molecular based system. Here, Hiraokaet al. tune the Kondo coupling between molecular spins and the Au electrode by controlling the position of Fe2+ions in the molecular cage with a tip.R. HiraokaE. MinamitaniR. ArafuneN. TsukaharaS. WatanabeM. KawaiN. TakagiNature PortfolioarticleScienceQENNature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q R. Hiraoka E. Minamitani R. Arafune N. Tsukahara S. Watanabe M. Kawai N. Takagi Single-molecule quantum dot as a Kondo simulator
description	Tuning the structure in the atomic scale enables manipulation of the quantum state in a molecular based system. Here, Hiraokaet al. tune the Kondo coupling between molecular spins and the Au electrode by controlling the position of Fe2+ions in the molecular cage with a tip.
format	article
author	R. Hiraoka E. Minamitani R. Arafune N. Tsukahara S. Watanabe M. Kawai N. Takagi
author_facet	R. Hiraoka E. Minamitani R. Arafune N. Tsukahara S. Watanabe M. Kawai N. Takagi
author_sort	R. Hiraoka
title	Single-molecule quantum dot as a Kondo simulator
title_short	Single-molecule quantum dot as a Kondo simulator
title_full	Single-molecule quantum dot as a Kondo simulator
title_fullStr	Single-molecule quantum dot as a Kondo simulator
title_full_unstemmed	Single-molecule quantum dot as a Kondo simulator
title_sort	single-molecule quantum dot as a kondo simulator
publisher	Nature Portfolio
publishDate	2017
url	https://doaj.org/article/73173f0e155344b190d8f99091b86739
work_keys_str_mv	AT rhiraoka singlemoleculequantumdotasakondosimulator AT eminamitani singlemoleculequantumdotasakondosimulator AT rarafune singlemoleculequantumdotasakondosimulator AT ntsukahara singlemoleculequantumdotasakondosimulator AT swatanabe singlemoleculequantumdotasakondosimulator AT mkawai singlemoleculequantumdotasakondosimulator AT ntakagi singlemoleculequantumdotasakondosimulator
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Single-molecule quantum dot as a Kondo simulator

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