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arXiv · 1208.2812

Theory of Mechanism of $π$-d Interaction in Iron-Phthalocyanine

Hiroyasu Matsuura·Masao Ogata·Kazumasa Miyake·Hidetoshi Fukuyama
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Abstract

Transition metal-phtahalocyanine(Pc) compound, TPP[Fe(Pc)(CN)$_2$]$_2$, which is one of molecular conductors of charge transfer type with 3/4-filled conduction band consisting of LUMO of Pc molecules, shows characteristic features in transport and magnetic properties resulting from localized magnetic moments $S=1/2$ associated with Fe$^{+3}$ atoms. We construct an effective tight-binding model of this system and study the mechanism of exchange interaction, $J$, between $d$ and $π$ electrons based on both second order perturbation of transfer integrals between $d$ and $π$ orbitals and numerical diagonalization. It is found that there is no hybridization between $d$-orbitals and LUMO of $π$-orbitals and then super-exchange interaction in the Anderson model does not exist. Instead, processes associated with Hund's rule both on $d$ and $π$ orbitals, which may be called "the double Hund's exchange mechanism", turn out to play important roles and the sign of resultant $J$ can be either ferromagnetic or antiferromagnetic depending on model parameters because of competition among various processes. By taking account of magnetic anisotropy due to spin-orbit interactions and comparing with experimental results, it is indicated that $J$ is antiferromagnetic and of the order of 100K.

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Hiroyasu Matsuura, Masao Ogata, Kazumasa Miyake, Hidetoshi Fukuyama. 2012-08-14. Theory of Mechanism of $π$-d Interaction in Iron-Phthalocyanine. https://doi.org/10.1143/jpsj.81.104705

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