Towards realistic electronic structure calculations of strongly correlated electron systems

Details Towards realistic electronic structure calculations of strongly correlated electron systems Towards realistic electronic structure calculations of strongly correlated electron systems

2004-09-21

arxiv.org/abs/cond-mat/0409527v1

Physics

Condensed Matter

Strongly Correlated Electrons

29 pages, 25 PS figures, in RevTex format

Scientific paper

We review some aspects of the realistic implementation of the dynamical
mean-field method. We extend the techniques introduced in Ref.[A. Georges, G.
Kotliar, W. Krauth, and M.J. Rozenberg, Rev. Mod. Phys. 68, 13 (1996)] to
include the calculations of transport coefficients. The approach is illustrated
on La_{1-x}Sr_xTiO_3 material undergoing a density driven Mott transition.

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