Related papers: Pseudogaps: Introducing the Length Scale into DMFT
We examine the quality of the local self-energy approximation, applied here to models of multiple quantum impurities coupled to an electronic bath. The local self-energy is obtained by solving a single-impurity Anderson model in an…
Evidence is presented from NMR 1/T1T and ARPES data for the sudden disappearance of 2D antiferromagnetic (AF) correlations in the lightly overdoped region (p=0.19) at the T=0 metal-insulator transition where the pseudogap energy falls to…
The simulation of nuclear magnetic resonance (NMR) experiments is a notoriously difficult task, if many spins participate in the dynamics. The recently established dynamic mean-field theory for high-temperature spin systems (spinDMFT)…
LDA+DMFT, the computation scheme merging the local density approximation and the dynamical mean-field theory, is employed to calculate spectra both below and above the Fermi energy and spin and orbital occupations in the correlated…
We study the behavior of the density of states and the $B_{1g}$ nematic susceptibility extracted from Raman response data across the doping-driven Lifshitz transition comparing the weak and strong interaction cases. Our results were…
We solve by Dynamical Mean Field Theory a toy-model which has a phase diagram strikingly similar to that of high $T_c$ superconductors: a bell-shaped superconducting region adjacent the Mott insulator and a normal phase that evolves from a…
The dynamical susceptibility of strongly correlated electronic systems can be calculated within the framework of the dynamical mean-field theory (DMFT). The required measurement of the four-point vertex of the auxiliary impurity model is…
Classical Density Functional Theory (DFT) is a statistical-mechanical framework to analyze fluids, which accounts for nanoscale fluid inhomogeneities and non-local intermolecular interactions. DFT can be applied to a wide range of…
We analyze the interaction-induced renormalization of single-particle excitations in the two-dimensional Hubbard model at weak coupling using the Wick-ordered version of the functional renormalization group. The self energy is computed for…
Dynamical mean-field theory (DMFT) is a cornerstone technique for studying strongly correlated electronic systems. However, each DMFT step is computationally demanding, and many iterations can be required to achieve convergence. Here, we…
We demonstrate how to identify which physical processes dominate the low-energy spectral functions of correlated electron systems. We obtain an unambiguous classification through an analysis of the equation of motion for the electron…
We revisit the effective theory for fluctuating spin stripes coupled to a Fermi surface, and consider the parameter regime where a spin nematic phase intervenes between the spin density wave state and the symmetric state. It is shown that…
The calculation of electronic properties of materials is an important task of solid state theory, albeit particularly difficult if electronic correlations are strong, for example in transition metals, their oxides and in f-electron systems.…
We analyze spin density waves (SDWs) in the Hubbard model on a square lattice within the framework of inhomogeneous dynamical mean field theory (iDMFT). Doping the half-filled Hubbard model results in a change of the antiferromagnetic…
We review a certain class of ("nearly") exactly solvable models of electronic spectrum of two-dimensional systems with fluctuations of short range order of "dielectric" (e.g. antiferromagnetic) or "superconducting" type, leading to the…
The existence of a pseudogap in unitary Fermi gases has recently been established and measured experimentally [Li et al., Nature 626, 288 (2024)]. This lends strong support for the pairing origin as the mechanism of the pseudogap in Fermi…
The resonating valence bond spin liquid model for the underdoped cuprates has as an essential element, the emergence of a pseudogap. This new energy scale introduces asymmetry in the quasiparticle density of states because it is associated…
We report on an exact solution of the nearly antiferromagnetic Fermi liquid spin fermion model in the limit \pi T << \omega_{sf}, which demonstrates that the broad high energy features found in ARPES measurements of the spectral density of…
The experimental data available up to date in literature corresponding to the paramagnetic - spin density wave transition in nonsuperconducting LaOFeAs are discussed. In particular, we pay attention that upon spin density wave transition…
We extract the leading effective range corrections to the equation of state of the unitary Fermi gas from ab initio fixed-node quantum Monte Carlo (FNQMC) calculations in a periodic box using a density functional theory (DFT), and show them…