2011
DOI: 10.1007/978-3-642-21831-6_7
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Dynamical Mean-Field Theory

Abstract: Abstract. The dynamical mean-field theory (DMFT) is a widely applicable approximation scheme for the investigation of correlated quantum many-particle systems on a lattice, e.g., electrons in solids and cold atoms in optical lattices. In particular, the combination of the DMFT with conventional methods for the calculation of electronic band structures has led to a powerful numerical approach which allows one to explore the properties of correlated materials. In this introductory article we discuss the foundati… Show more

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Cited by 18 publications
(22 citation statements)
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References 174 publications
(311 reference statements)
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“…Such NFL behaviour indeed bears some superficial resemblance to that found in a certain class of the heavy-fermion compounds [45] and DMFT calculations [46]. However, it is also plagued with such spurious features as potentially multiple Fermi surfaces, dispersionless peaks, and log-oscillating ω-dependence [35][36][37][38][39][40][41][42][43][44].…”
Section: Condensed Matter Holography: the Evidencesupporting
confidence: 52%
“…Such NFL behaviour indeed bears some superficial resemblance to that found in a certain class of the heavy-fermion compounds [45] and DMFT calculations [46]. However, it is also plagued with such spurious features as potentially multiple Fermi surfaces, dispersionless peaks, and log-oscillating ω-dependence [35][36][37][38][39][40][41][42][43][44].…”
Section: Condensed Matter Holography: the Evidencesupporting
confidence: 52%
“…The strategy of embedding techniques consists in solving only a small part of the system (referred to as the fragment) by a high-level method, while a low-level approximation is used for the rest of the system (referred to as the environment). Green-function-based methods have been developed, such as the widely used dynamical mean-field theory (DMFT) [7][8][9][10][11][12][13] or the more recent self-energy embedding theory (SEET) [14][15][16][17][18][19][20] . If one is interested about ground-state properties only, the Green function can be replaced by frequency-independent variables, such as the one-particle reduced density matrix (1RDM) or the electron density.…”
Section: Introductionmentioning
confidence: 99%
“…Σ ij (ω) = Σ i (ω)δ ij [16,17,18,19,20]. Solving the full R-DMFT self-consistent equations is computationally exhaustive.…”
Section: Model and Formalismmentioning
confidence: 99%