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Dynamical vertex approximation for many-electron systems with spontaneously broken SU(2) symmetry

TLDR
In this paper, a diagrammatic extension of dynamical mean field theory to magnetic ordered phases is proposed to reveal the spectroscopic signatures of electronic correlations in strongly correlated quantum magnets.
Abstract
While it is commonly assumed that correlation effects in quantum materials get partly mitigated by the onset of magnetic order, the precise role played by strong correlations in spontaneous symmetry-broken phases remains largely unexplored. Here, the authors' generalization of one of the most used diagrammatic extensions of dynamical mean-field theory to treat magnetic ordered phases provides a powerful tool to unveil the spectroscopic signatures of electronic correlations in strongly correlated quantum magnets, as highlighted by preliminary results for testbed cases.

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turboMagnon - A code for the simulation of spin-wave spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory

TL;DR: The turboMagnon project as mentioned in this paper is an implementation of the Liouville-Lanczos approach to linearized time-dependent density-functional theory, designed to simulate spin-wave spectra in solid-state materials.
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How to read between the lines of electronic spectra: the diagnostics of fluctuations in strongly correlated electron systems

TL;DR: A comprehensive overview of the different approaches which have been recently developed and applied to identify the dominant two-particle scattering processes controlling the shape of the one-particles spectral functions and, in some cases, of the physical response of the system.
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Single-boson exchange representation of the functional renormalization group for strongly interacting many-electron systems

TL;DR: Krien et al. as mentioned in this paper presented a reformulation of the functional renormalization group (fRG) for many-electron systems, which relies on the recently introduced single-boson exchange (SBE) representation of the parquet equations.
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Resistivity Exponents in 3D Dirac Semimetals From Electron-Electron Interaction.

TL;DR: This work studies the resistivity of three-dimensional semimetals with linear dispersion in the presence of on-site electron-electron interaction to yield a natural explanation for the hitherto not understood large exponents characterizing the temperature dependence of transport experiments on various topological semimetal.
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Mechanism of superconductivity in the Hubbard model at intermediate interaction strength

TL;DR: In this article , the pairing glue of superconductivity in the two-dimensional Hubbard model was investigated for interaction values relevant to cuprate physics, within a nonperturbative and unbiased approach.
References
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Journal ArticleDOI

Inhomogeneous Electron Gas

TL;DR: In this article, the ground state of an interacting electron gas in an external potential was investigated and it was proved that there exists a universal functional of the density, called F[n(mathrm{r})], independent of the potential of the electron gas.
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Possible high Tc superconductivity in the Ba-La-Cu-O system

TL;DR: In this paper, Ba−La−Cu−O system, with the composition BaxLa5−xCu5O5(3−y) have been prepared in polycrystalline form, and samples with x=1 and 0.75,y>0, annealed below 900°C under reducing conditions, consist of three phases, one of them a perovskite-like mixed-valent copper compound.
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Metal-insulator transitions

TL;DR: A review of the metal-insulator transition can be found in this article, where a pedagogical introduction to the subject is given, as well as a comparison between experimental results and theoretical achievements.
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Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions

TL;DR: The dynamical mean field theory of strongly correlated electron systems is based on a mapping of lattice models onto quantum impurity models subject to a self-consistency condition.
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New method for calculating the one-particle green's function with application to the electron-gas problem

TL;DR: In this paper, a set of self-consistent equations for the one-electron Green's function have been derived, which correspond to an expansion in a screened potential rather than the bare Coulomb potential.
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