Related papers: Non-local Correlation Effects in Fermionic Many-Bo…
Localization in one-dimensional interacting systems can be caused by disorder potentials or non-Hermiticity. The former phenomenon is the many-body localization (MBL), and the latter is the many-body non-Hermitian skin effect (NHSE). In…
We analyze the impact of the lattice geometry on the thermodynamic transition to magnetically ordered phases in strongly interacting electron systems for various Bravais lattices in three and four dimensions, including both local and…
Much has been learned regarding dynamical quantum phase transition (DQPT) due to sudden quenches across quantum critical points in traditional quantum systems. However, not much has been explored when a system undergoes a…
In their famous paper Kohn and Sham formulated a formally exact density-functional theory (DFT) for the ground-state energy and density of a system of $N$ interacting electrons, albeit limited at the time by certain troubling…
We propose a new, controlled approximation scheme that explicitly includes the effects of non-local correlations on the $D=\infty$ solution. In contrast to usual $D=\infty$, the selfenergy is selfconsistently coupled to two-particle…
Classical density functional theory (cDFT) and dynamical density functional theory (DDFT) are modern statistical mechanical theories for modeling many-body colloidal systems at the one-body density level. The theories hinge on knowing the…
We give a summary of recent progress in the field of electronic structure calculations for materials with strong electronic Coulomb correlations. The discussion focuses on developments beyond the by now well established combination of…
Dynamical mean field theory (DMFT) is a tool that allows to analyze the stochastic dynamics of $N$ interacting degrees of freedom in terms of a self-consistent $1$-body problem. In this work, focusing on models of ecosystems, we present the…
We study the behavior of an extended fermionic wire coupled to a local stochastic field. Since the quantum jump operator is Hermitian and quadratic in fermionic operators, it renders the model soluble, allowing investigation of the…
We investigate magnetic and charge correlations in graphene by using the formulation of extended dynamical mean-field theory (E-DMFT) for two-sublattice systems. First, we map the average non-local interaction onto the effective static…
In the study of correlated systems, approximations based on the dynamical mean-field theory (DMFT) provide a practical way to take local vertex corrections into account, which capture, respectively, particle-particle screening at weak…
We are concerned with few-particle correlations in a fermionic system at finite temperature and density. Within the many-body Green functions formalism the description of correlations is provided by the Dyson equation approach that leads to…
This review is devoted to generalization of dynamical mean-field theory (DMFT) for strongly correlated electronic systems towards the account of different types of additional interactions, necessary for correct physical description of many…
Dynamical mean-field theory (DMFT) is one of the most widely used theoretical methods for electronic structure calculations, providing self-consistent solutions even in low-temperature regimes, which are exact in the limit of infinite…
We shed light on the interplay between structure and many-body effects relevant for itinerant ferromagnetism in LaAlO$_3$/SrTiO$_3$ heterostructures. The realistic correlated electronic structure is studied by means of the (spin-polarized)…
Dynamical correlations and non-local contributions beyond static mean-field theories are of fundamental importance for describing the electronic structure of correlated metals. Their effects are usually described with many-body approaches…
We present a formalism for strongly correlated systems with fermions coupled to bosonic modes. We construct the three-particle irreducible functional $\mathcal{K}$ by successive Legendre transformations of the free energy of the system. We…
Within one-dimensional disordered models of interacting fermions we perform a numerical study of several dynamical density correlations, which can serve as hallmarks of the transition to the many-body localized state. Results confirm that…
In dynamical mean-field theory, the correlations between electrons are assumed to be purely local. The dual fermion approach provides a systematic way of adding non-local corrections to the dynamical mean-field theory starting point.…
Strong electronic correlations generally require non-perturbative treatment. Local correlations are captured by dynamical mean-field theory while nonlocal correlations can be treated with diagrammatic extensions such as the Dual Fermion…