Two-Site Kondo Effect in Atomic Chains

N. Néel, R. Berndt, J. Kröger, T. O. Wehling, A. I. Lichtenstein, and M. I. Katsnelson
Phys. Rev. Lett. 107, 106804 – Published 1 September 2011
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Abstract

Linear CoCunCo clusters on Cu(111) fabricated by atomic manipulation represent a two-site Kondo system with tunable interaction. Scanning tunneling spectroscopy reveals oscillations of the Kondo temperature TK with the number n of Cu atoms for n3. Density functional calculations show that the Ruderman-Kittel-Kasuya-Yosida interaction mediated by the Cu chains causes the oscillations. Calculations find ferromagnetic and antiferromagnetic interaction for n=1 and 2, respectively. Both interactions lead to a decrease of TK as experimentally observed.

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  • Received 10 August 2010

DOI:https://doi.org/10.1103/PhysRevLett.107.106804

© 2011 American Physical Society

Authors & Affiliations

N. Néel and R. Berndt

  • Institut für Experimentelle und Angewandte Physik, Christian-Albrechts-Universität zu Kiel, D-24098 Kiel, Germany

J. Kröger

  • Institut für Physik, Technische Universität Ilmenau, D-98693 Ilmenau, Germany

T. O. Wehling and A. I. Lichtenstein

  • Institut für Theoretische Physik, Universität Hamburg, D-20355 Hamburg, Germany

M. I. Katsnelson

  • Institute for Molecules and Materials, Radboud University Nijmegen, NL-6525 AJ Nijmegen, The Netherlands

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Issue

Vol. 107, Iss. 10 — 2 September 2011

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