Liouvillian interpolation of the self-energy of cluster dynamical mean-field theories
Mathias Pelz, Jan von Delft, Andreas Gleis

TL;DR
This paper introduces Liouvillian interpolation, a new method for improving the accuracy and physical consistency of self-energy calculations in cluster dynamical mean-field theories, addressing limitations of traditional interpolation methods.
Contribution
The authors propose a novel Liouvillian interpolation scheme that interpolates frequency-independent matrix elements, inherently conserving causality and capturing complex structures better than traditional methods.
Findings
Liouvillian interpolation preserves causality in self-energy interpolation.
The method accurately captures Fermi and Luttinger arcs in Hubbard models.
Demonstrated effectiveness in one- and two-dimensional Hubbard models.
Abstract
Two widely-used non-local extensions of dynamical mean field theory (DMFT), cellular DMFT (CDMFT) and the dynamical cluster approximation (DCA), both yield self-energies marred by having some unphysical properties: CDMFT yields real-space self-energies that are not translationally invariant, and DCA yields momentum-space self-energies with discontinuities in their momentum dependence. It is often desirable to remove these flaws by post-processing cluster DMFT results, using strategies called periodization for CDMFT and interpolation for DCA -- for brevity, we refer to both cases as interpolation. However, traditional interpolation approaches struggle to capture intricate structures such as hole pockets in the hole-doped square-lattice Hubbard model, as highlighted in Phys. Rev. B 105, 35117 (2022). Further, these approaches interpolate frequency-dependent functions, which may lead to…
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Taxonomy
TopicsQuantum many-body systems · Cold Atom Physics and Bose-Einstein Condensates · Physics of Superconductivity and Magnetism
