Two-stage three-channel Kondo physics for an FePc molecule on the Au(1 1 1) surface

We study an impurity Anderson model to describe an iron phthalocyanine (FePc) molecule on Au(1 1 1), motivated by previous results of scanning tunneling spectroscopy (STS) and theoretical studies. The model hybridizes a spin doublet consisting in one hole at the orbital of iron and two degenerate do...

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Veröffentlicht in:Journal of physics. Condensed matter 2018-09, Vol.30 (37), p.374003-374003
Hauptverfasser: Fernández, J, Roura-Bas, P, Camjayi, A, Aligia, A A
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Sprache:eng
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Zusammenfassung:We study an impurity Anderson model to describe an iron phthalocyanine (FePc) molecule on Au(1 1 1), motivated by previous results of scanning tunneling spectroscopy (STS) and theoretical studies. The model hybridizes a spin doublet consisting in one hole at the orbital of iron and two degenerate doublets corresponding to one hole either in the 3dxz or in the 3dyz orbital (called π orbitals) with two degenerate Hund-rule triplets with one hole in the 3dz orbital and another one in a π orbital. We solve the model using a slave-boson mean-field approximation (SBMFA). For reasonable parameters we can describe very well the observed STS spectrum between sample bias  −60 mV to 20 mV. For these parameters the Kondo effect takes place in two stages, with different energy scales corresponding to the Kondo temperatures related with the hopping of the z2 and π orbitals respectively. There is a strong interference between the different channels and the Kondo temperatures, particularly the lowest one is strongly reduced compared with the value in the absence of the competing channel.
ISSN:0953-8984
1361-648X
DOI:10.1088/1361-648X/aad973