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 |
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Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2017
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Materias: | |
Acceso en línea: | https://doaj.org/article/73173f0e155344b190d8f99091b86739 |
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