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Mott-Hubbard localization in model of electronic subsystem of doped fullerides

Microscopical model of a doped fulleride electronic subsystem taking into account the triple orbital degeneracy of energy states is considered within the configurational-operator approach. Using the Green function method the energy spectrum of the model at integer band filling $n=1$ is calculated, which case corresponds to $AC_{60}$ compounds. Possible correlation-driven metal-insulator transition in the model is discussed.

preprint2012arXivOpen access
Yuriy DovhopyatyLeonid DidukhOleksandr KramarYuriy SkorenkyyYuriy Drohobitskyy
cond-mat.str-el
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Open access5 authors1 topic
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Yuriy DovhopyatyLeonid DidukhOleksandr KramarYuriy SkorenkyyYuriy Drohobitskyy

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