Related papers: Spectral density method in quantum nonextensive th…
We study magnetic, transport and thermodynamic properties of the half-filled two-dimensional ($2D$) Hubbard model with layered distributed repulsive interactions using unbiased finite temperature quantum Monte Carlo simulations.…
We prove a general theorem which provides a strict lower bound on high-temperature Green-Kubo diffusion constants in locally interacting quantum lattice systems, under the assumption of existence of a quadratically extensive almost…
A density functional theory (DFT) of lattice fermion models is presented, which uses the single-particle density matrix gamma_{ij} as basic variable. A simple, explicit approximation to the interaction-energy functional W[gamma] of the…
The SternheimerGW software uses time-dependent density-functional perturbation theory to evaluate GW quasiparticle band structures and spectral functions for solids. Both the Green's function G and the screened Coulomb interaction W are…
Inelastic neutron-scattering and finite-temperature density matrix renormalization group (DMRG) calculations are used to investigate the spin excitation spectrum of the $S=1/2$ Heisenberg spin chain compound K$_2$CuSO$_4$Cl$_2$ at several…
We develop a semiclassical density functional theory in the context of quantum dots. Coulomb blockade conductance oscillations have been measured in several experiments using nanostructured quantum dots. The statistical properties of these…
We use the diagram technique for spin operators to calculate Green's functions and observables of the spin-1/2 quantum Heisenberg antiferromagnet on a square lattice. The first corrections to the self-energy and interaction are taken into…
We present a viable method to obtain real-time quantities such as spectral functions or transport coefficients at finite temperature and density within a non-perturbative Functional Renormalization Group approach. Our method is based on a…
An approximate method based on adiabatic time dependent density functional theory (TDDFT) is presented, that allows for the description of the electron dynamics in nanoscale junctions under arbitrary time dependent external potentials. In…
Solving for the time evolution of a many particle system whose dynamics is governed by Lindblad equation is hard. We extend the use of the transfer matrix approach to a class of Lindblad equations that admit a closed hierarchy of two point…
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 introduce an algorithm based on Generalized Dual Method (GDM) to efficiently study the dynamics of a particle in quasiperiodic environments without the need to use periodic approximations or to save the information of the vertices that…
At high temperature the infrared modes of a weakly coupled quantum field theory can be treated nonperturbatively in real time using the classical field approximation. We use this to introduce a nonperturbative approach to the calculation of…
Spectral analysis of the {\em adjoint} propagator in a suitable Hilbert space (and Lie algebra) of quantum observables in Heisenberg picture is discussed as an alternative approach to characterize infinite temperature dynamics of non-linear…
We propose and apply the finite-element discrete variable representation to express the nonequilibrium Green's function for strongly inhomogeneous quantum systems. This method is highly favorable against a general basis approach with regard…
This study examines the increasing complexity in the magnetic properties of small $n$ = 3, 4, 5, 6 spin-1/2 quantum rings. Using an exact diagonalization of the isotropic Heisenberg Hamiltonian with nearest and next-nearest neighbor…
This work investigates a quantum system described by a Hamiltonian operator in a two dimensional noncommutative space. The system consists of an electron subjected to a perpendicular magnetic field $\mathbf{B}$, coupled to a harmonic…
Kohn-Sham spin-density functional theory provides an efficient and accurate model to study electron-electron interaction effects in quantum dots, but its application to large systems is a challenge. An efficient algorithm for the…
Using a recently introduced tensor network method, we study the density of states of the lattice Schwinger model, a standard testbench for lattice gauge theory numerical techniques, but also the object of recent experimental quantum…
Magnetic materials are typically described in terms of the Heisenberg model, which provides an accurate account of thermodynamic properties when combined with first principles calculations. This approach is usually based on an energy…