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Report No.
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Electronic states of single component molecular metal Ni(tmdt)$$_2$$ and Au(tmdt)$$_2$$

Seo, Hitoshi; Okano, Yoshinori*; Ishibashi, Shoji*; Kobayashi, Hayao*; Fukuyama, Hidetoshi*; Kobayashi, Akiko*

We investigate the electronic states of single component molecular conductors Ni(tmdt)$$_2$$ and Au(tmdt)$$_2$$. Starting from the intramolecular bonding/antibonding molecular orbitals which contributes to the levels near the Fermi energy, we contstruct an effective tight-binding model by decomposing them into orbitals of two (tmdt) and that of the metal. We discuss possible spin/charge ordered states within mean-field approximation and compare our results with the magnetic order found in Au(tmdt)$$_2$$.

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