Single-molecule quantum dot as a Kondo simulator

Autor: R. Hiraoka, E. Minamitani, R. Arafune, N. Tsukahara, S. Watanabe, M. Kawai, N. Takagi
Jazyk: angličtina
Rok vydání: 2017
Předmět:
Zdroj: Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
Druh dokumentu: article
ISSN: 2041-1723
DOI: 10.1038/ncomms16012
Popis: 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.
Databáze: Directory of Open Access Journals