Related papers: Non-local Correlation Effects in Fermionic Many-Bo…
We present an embedding approach based on localized basis functions which permits an efficient application of the dynamical mean field theory (DMFT) to inhomogeneous correlated materials, such as semi-infinite surfaces and heterostructures.…
Kohn-Sham density functional theory (DFT) is the workhorse of quantum chemistry, offering an attractive balance between accuracy and computational cost. Although exact in principle, DFT in practice relies on an approximation to the unknown…
The explorations of non-Hermiticity have been devoted to investigate the disorder-induced many-body localization (MBL). However, the sensitivity of the spatial boundary conditions and the interplay of the non-Hermitian skin effect with…
We introduce a dissipative lattice gauge model that exhibits the many-body version of the non-Hermitian skin effect. The dissipative couplings between dynamical gauge fields on the lattice links and the surrounding environment generate…
We propose new approach for treatment of local and non-local interactions in correlated electronic systems, which uses self-energy and the two-particle irreducible vertices, obtained from (extended) dynamical mean-field theory, as an input…
We explore the combination of the extended dynamical mean field theory (EDMFT) with the GW approximation (GWA); the former sums the local contributions to the self-energies to infinite order in closed form and the latter handles the…
We describe a recent implementation of the combined GW and dynamical mean field (DMFT) method "GW+DMFT" for the two-dimensional Hubbard model with on-site and nearest-neighbor repulsion. We clarify the relation of the GW+DMFT scheme to…
Mesoscopic circuit elements such as quantum dots and quantum point contacts (QPCs) offer a uniquely controllable platform for engineering complex quantum devices, whose tunability makes them ideal for generating and investigating…
We derive a dynamical mean-field theory for mixtures of interacting bosons and fermions on a lattice (BF-DMFT). The BF-DMFT is a comprehensive, thermodynamically consistent framework for the theoretical investigation of Bose-Fermi mixtures…
The non-Hermitian systems exhibit extreme sensitivity to the boundary conditions. The change in the eigenspectrum with tunning boundary parameter is intimately connected to the non-Hermitian skin effect. The single-particle systems are…
Dynamical Mean-Field Theory (DMFT) is a powerful theoretical framework for analyzing systems with many interacting degrees of freedom. This tutorial provides an accessible introduction to DMFT. We begin with a linear model where the DMFT…
In this work, we investigate the fate of the non-Hermitian skin effect in one-dimensional systems that conserve the dipole moment and higher moments of an associated global $\text{U}(1)$ charge. Motivated by field theoretical arguments and…
Understanding the microscopic mechanisms of thermalization in closed quantum systems is among the key challenges in modern quantum many-body physics. We demonstrate a method to probe local thermalization in a large-scale many-body system by…
Open quantum many body systems describe a number of experimental platforms relevant for quantum simulations, ranging from arrays of superconducting circuits to ultracold atoms in optical lattices. Their theoretical understanding is hampered…
We discuss the role of dynamical many-electron effects in the physics of iron and iron-rich solid alloys under applied pressure on the basis of recent ab initio studies employing the dynamical mean-field theory (DMFT). Electronic…
We analyze a correlated system in equilibrium with special emphasis on non-Hermitian topology inducing a skin effect. The pseudo-spectrum, computed by the real-space dynamical mean-field theory, elucidates that additional pseudo-eigenstates…
In this paper, we investigate the impact of nonlocal correlations on charge fluctuations in the two-dimensional single-band Hubbard model close to the Mott metal-to-insulator transition, employing the ladder dynamical vertex approximation.…
By employing a combined method of density functional theory and dynamical mean field theory (DFT+DMFT) we investigate the effect of electronic correlations on the magnetic and superconducting properties of the iron-based parent compound…
We study fermionic superfluidity in strongly anisotropic optical lattices with attractive interactions utilizing the cluster DMFT method, and focusing in particular on the role of non-local quantum fluctuations. We show that non-local…
For reliable and efficient inclusion of electron-electron correlation effects in nanosystems we propose a combined density-functional-theory/nonhomogeneous dynamical-mean-field-theory (DFT + DMFT) approach which employs an approximate…