Related papers: Single hole dynamics in the one dimensional t-J mo…
The effective potentials for massless scalar and vector quantum field theories on D dimensional manifolds with p compact noncommutative extra dimensions are evaluated by means of dimensional regularization implemented by zeta function…
The one electron spectral functions for the Luttinger model are discussed for large but finite systems. The methods presented allow a simple interpretation of the results. For finite range interactions interesting nonunivesal spectral…
The single particle Green's function provides valuable information on the momentum and energy-resolved spectral properties for a strongly correlated system. In large-scale numerical calculations using quantum Monte Carlo (QMC), dynamical…
In this work we use the modified replica trick, proposed in arXiv:2205.01150, to compute the late time behaviour of complexity for JT gravity with ${\cal N} = 1$ and ${\cal N} = 2$ supersymmetries. For the ${\cal N} = 1$ theory, we compute…
One-body Green's function theories implemented on the real frequency axis offer a natural formalism for the unbiased theoretical determination of quasiparticle spectra in molecules and solids. Self-consistent Green's function methods…
Dynamical properties, such as dynamical spin and charge structure factors and single-particle spectral functions, are studied for the one-dimensional supersymmetric t-J model with inverse-square interaction. Exact diagonalization and the…
A one-dimensional gas model has been constructed and shown to provide correct expressions for entropies for extremal and near-extremal BTZ black holes. Recently suggested boosting of black strings is used to compute the entropy for the…
Computing dynamical properties of strongly interacting quantum many-body systems poses a major challenge to theoretical approaches. Usually, one has to resort to numerical analytic continuation of results on imaginary frequencies, which is…
We present an algorithm to compute Green's functions on quantum computers for interacting electron systems, which is a challenging task on conventional computers. It uses a continued fraction representation based on the Lanczos method,…
Efficient and accurate algorithm for partition function, free energy and thermal entropy calculations is of great significance in statistical physics and quantum many-body physics. Here we present an unbiased but low-technical-barrier…
We write the Green function of the $d$-dimensional hypercubic lattice in a piecewise form covering the entire real frequency axis. Each piece is a single integral involving modified Bessel functions of the first and second kinds. The…
We present exact calculations of the Potts model partition function $Z(G,q,v)$ for arbitrary $q$ and temperature-like variable $v$ on $n$-vertex square-lattice strip graphs $G$ for a variety of transverse widths $L_t$ and for arbitrarily…
The spectral properties of itinerant 2D systems with (nearly) ferromagnetic ground state are studied within the spin-fermion and the classical s-d exchange models. While the former model describes the effect of collective magnetic…
We calculate spectral functions within the t-J model as relevant to cuprates in the regime from low to optimum doping. On the basis of equations of motion for projected operators an effective spin-fermion coupling is derived. The self…
We present two methods for computing two-time correlation functions or Green's functions from real time bold-line continuous time quantum Monte Carlo. One method is a formally exact generalized auxiliary lead formalism by which spectral…
We show how few-particle Green's functions can be calculated efficiently for models with nearest-neighbor hopping, for infinite lattices in any dimension. As an example, for one dimensional spinless fermions with both nearest-neighbor and…
A least square based fitting scheme is proposed to do analytic continuation on one particle temperature Green function.
In this work, we continue the study of the supersymmetric t-J model with 1/r^2 hopping and exchange without translational invariance. A set of Jastrow wavefunctions are obtained for the system, with eigenenergies explicitly calculated. The…
An expression for the Green function G(E;x_1,x_2) of the Schroedinger equation is obtained through the approximations of the path integral by n-fold multiple integrals. The approximations to Re{G(E;x,x)} on the real E-axis have peaks near…
The single particle spectral-weight function (SWF) of the ionic Hubbard model at half filling is calculated in the cluster perturbation theory approximation. An abrupt change of regime in the low-energy region, near the chemical potential,…