Related papers: Spectral functions in one-dimensional quantum syst…
The numerical simulation of quantum many-body dynamics is typically limited by the linear growth of entanglement with time. Recently numerical studies have shown, however, that for 1D Bethe-integrable models the simulation of local…
For quantum spin systems in equilibrium, the dynamic structure factor (DSF) is among the most feature-packed experimental observables. However, from a theory perspective it is often hard to simulate in an unbiased and accurate way,…
We theoretically examine the finite-temperature spectral function of Fermi polarons in three dimensions, by using a self-consistent many-body $T$-matrix theory in real frequency. In comparison with the previous results from a…
We consider non-interacting fermions on a lattice and give a general result for the reduced density matrices corresponding to parts of the system. This allows to calculate their spectra, which are essential in the DMRG method, by…
The algebraic reformulation of molecular Quantum Electrodynamics (mQED) at finite temperatures is applied to Nuclear Magnetic Resonance (NMR) in order to provide a foundation for the reconstruction of much more detailed molecular…
We construct a new mean-field theory for quantum (spin-1/2) Heisenberg antiferromagnet in one (1D) and two (2D) dimensions using a Hartree-Fock decoupling of the four-point correlation functions. We show that the solution to the…
The density-matrix renormalization group method (DMRG) has established itself over the last decade as the leading method for the simulation of the statics and dynamics of one-dimensional strongly correlated quantum lattice systems. In the…
We calculate the photoemission spectral function of the one-dimensional Hubbard model away from half filling using the dynamical density matrix renormalization group method. An approach for calculating momentum-dependent quantities in…
One-particle Green's function methods can model molecular and solid spectra at zero or non-zero temperatures. One-particle Green's functions directly provide electronic energies and one-particle properties, such as dipole moment. However,…
Non-Hermitian phenomena offer a novel approach to analyze and interpret spectra in the presence of interactions. Using the density-matrix renormalization group (DMRG), we demonstrate the existence of exceptional points for the one-particle…
We implement the dynamical renormalization group (DRG) using the hard thermal loop (HTL) approximation for the real-time nonequilibrium dynamics in hot plasmas. The focus is on the study of the relaxation of gauge and fermionic mean fields…
We report a physical background of the wave function prediction in the infinite system density matrix renormalization group (DMRG) method, from the view point of two-dimensional vertex model, a typical lattice model in statistical…
Density matrix embedding theory (DMET) [Phys. Rev. Lett., 109, 186404 (2012)], introduced a new approach to quantum cluster embedding methods, whereby the mapping of strongly correlated bulk problems to an impurity with finite set of bath…
The space- and time-dependent response of many-body quantum systems is the most informative aspect of their emergent behaviour. The dynamical structure factor, experimentally measurable using neutron scattering, can map this response in…
Exact diagonalization calculations of finite antiferromagnetic spin-1 Heisenberg chains at finite temperatures are presented and compared to a recent inelastic neutron scattering experiment for temperatures T up to 7.5 times the intrachain…
In this work, we put forward the theoretical foundation toward thermodynamics of quantum impurity systems measurable in experiments. The theoretical developments involve the identifications on two types of thermodynamic entanglement…
We show that the numerical renormalization group (NRG) is a viable multi-band impurity solver for Dynamical Mean Field Theory (DMFT), offering unprecedent real-frequency spectral resolution at arbitrarily low energies and temperatures. We…
We introduce a method "DMT" for approximating density operators of 1D systems that, when combined with a standard framework for time evolution (TEBD), makes possible simulation of the dynamics of strongly thermalizing systems to arbitrary…
Numerical exact diagonalization is the ultimate method of choice in order to discuss static, dynamic, and thermodynamic properties of quantum systems. In this article we consider Heisenberg spin-systems and extend the range of applicability…
We derive a variational cluster approximation for Heisenberg spin systems at finite temperature based on the ideas of the self-energy functional theory by Potthoff for fermionic and bosonic systems with local interactions. Partitioning the…