Self-energy-functional approach: Analytical results and the Mott-Hubbard transition

M. Potthoff ()

The European Physical Journal B: Condensed Matter and Complex Systems, 2003, vol. 36, issue 3, 335-348

Abstract: The self-energy-functional approach proposed recently is applied to the single-band Hubbard model at half-filling to study the Mott-Hubbard metal-insulator transition within the most simple but non-trivial approximation. This leads to a mean-field approach which is interesting conceptually: Trial self-energies from a two-site single-impurity Anderson model are used to evaluate an exact and general variational principle. While this restriction of the domain of the functional represents a strong approximation, the approach is still thermodynamically consistent by construction and represents a conceptual improvement of the “linearized DMFT” which has been suggested previously as a handy approach to study the critical regime close to the transition. It turns out that the two-site approximation is able to reproduce the complete (zero and finite-temperature) phase diagram for the Mott transition. For the critical point at T=0, the entire calculation can be done analytically. This calculation elucidates different general aspects of the self-energy-functional theory. Furthermore, it is shown how to deal with a number of technical difficulties which appear when the self-energy functional is evaluated in practice. Copyright Springer-Verlag Berlin/Heidelberg 2003

Date: 2003
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DOI: 10.1140/epjb/e2003-00352-7

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