Related papers: Spectral functions in one-dimensional quantum syst…
We calculate the finite temperature single hole spectral function and the spin dynamic structure factor of spinfull one-dimensional Tomonaga-Luttinger liquid. Analytical expressions are obtained for a number of special cases. We also…
Long-range quantum systems, in which the interactions decay as $1/r^{\alpha}$, are of increasing interest due to the variety of experimental set-ups in which they naturally appear. Motivated by this, we study fundamental properties of…
We introduce an improved approach for obtaining smooth finite-temperature spectral functions of quantum impurity models using the numerical renormalization group (NRG) technique. It is based on calculating first the Green's function on the…
For complex molecules, nuclear degrees of freedom can act as an environment for the electronic `system' variables, allowing the theory and concepts of open quantum systems to be applied. However, when molecular system-environment…
In the nonrelativistic Schr\"{o}dinger equation, the total spin $S$ and spin projection $M$ are good quantum numbers. In contrast, spin symmetry is lost in the presence of spin-dependent interactions such as spin-orbit couplings in…
Phase diagram, critical properties and thermodynamic functions of the two-dimensional field-free quantum-spin-1/2 XXZ model has been calculated globally using a numerical renormalization group theory. The nearest-neighbor spin-spin…
We study the dynamical density matrix renormalization group (DDMRG) and time-dependent density matrix renormalization group (td-DMRG) algorithms in the ab initio context, to compute dynamical correlation functions of correlated systems. We…
With the Finite temperature Density Matrix Renormalization Group method (FT-DMRG), we depeloped a method to calculate thermo-dynamical quantities and the conductance of a quantum dot system. Conductance is written by the local density of…
We introduce the transcorrelated Density Matrix Renormalization Group (tcDMRG) theory for the efficient approximation of the energy for strongly correlated systems. tcDMRG encodes the wave function as a product of a fixed Jastrow or…
Thermal DMRG is investigated with emphasis of employability in molecular magnetism studies. To this end magnetic observables at finite temperature are evaluated for two one-dimensional quantum spin systems: a Heisenberg chain with…
We implement the temperature flow scheme first proposed by Honerkamp and Salmhofer in Phys.~Rev.~B 64, 184516 (2001) into the pseudo-Majorana functional renormalization group method for quantum spin systems. Since the renormalization group…
We use an alternative method to investigate the quantum criticality at zero and finite temperature using trace distance along with the density matrix renormalization group. It is shown that the average correlation measured by the trace…
The level of current understanding of the physics of time-dependent strongly correlated quantum systems is far from complete, principally due to the lack of effective controlled approaches. Recently, there has been progress in the…
The density matrix renormalization group method is generalized to one dimensional random systems. Using this method, the energy gap distribution of the spin-1/2 random antiferromagnetic Heisenberg chain is calculated. The results are…
We develop an alternative time-dependent numerical renormalization group (TDNRG) formalism for multiple quenches and implement it to study the response of a quantum impurity system to a general pulse. Within this approach, we reduce the…
We propose a simple modification of the density matrix renormalization group (DMRG) method in order to tackle strongly disordered quantum spin chains. Our proposal, akin to the idea of the adaptive time-dependent DMRG, enables us to reach…
Nematic order is an exotic property observed in several strongly correlated systems, such as the iron-based superconductors. Using large-scale density matrix renormalization group (DMRG) techniques, we study at zero-temperature the nematic…
The grand partition function of a model of confined quarks is exactly calculated at arbitrary temperatures and quark chemical potentials. The model is inspired by a softly BRST-broken version of QCD and possesses a quark mass function…
This article focuses on the calculation of spectral functions for single- and multi-impurity models using the density matrix renormalization group (DMRG). To calculate spectral functions from DMRG, the correction vector method is presently…
It is by now well-known that ground states of gapped one-dimensional (1d) quantum-many body systems with short-range interactions can be studied efficiently using classical computers and matrix product state techniques. A corresponding…