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Thermodynamics of the metal-insulator transition in the extended Hubbard model

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 Added by Malte Sch\\\"uler
 Publication date 2019
  fields Physics
and research's language is English




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In contrast to the Hubbard model, the extended Hubbard model, which additionally accounts for non-local interactions, lacks systemic studies of thermodynamic properties especially across the metal-insulator transition. Using a variational principle, we perform such a systematic study and describe how non-local interactions screen local correlations differently in the Fermi-liquid and in the insulator. The thermodynamics reveal that non-local interactions are at least in parts responsible for first-order metal-insulator transitions in real materials.



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We examine the metal-insulator transition in a half-filled Hubbard model of electrons with random and all-to-all hopping and exchange, and an on-site non-random repulsion, the Hubbard $U$. We argue that recent numerical results of Cha et al. (arXiv:2002.07181) can be understood in terms of a deconfined critical point between a disordered Fermi liquid and an insulating spin glass. We find a deconfined critical point in a previously proposed large $M$ theory which generalizes the SU(2) spin symmetry to SU($M$), and obtain exponents for the electron and spin correlators which agree with those of Cha et al. We also present a renormalization group analysis, and argue for the presence of an additional metallic spin glass phase at half-filling and small $U$.
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