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.
Main Authors: | R. Hiraoka, E. Minamitani, R. Arafune, N. Tsukahara, S. Watanabe, M. Kawai, N. Takagi |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2017-06-01
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Series: | Nature Communications |
Online Access: | https://doi.org/10.1038/ncomms16012 |
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