Related papers: Single hole dynamics in the one dimensional t-J mo…
By introducing multipe-site correlation functions, we propose a hierarchical Green function approach, and apply it to study the characteristic properties of a 2D square lattice Hubbard model by solving the equation of motions of a…
We present an improved scheme for the precise evaluation of finite-temperature response functions of strongly correlated systems in the framework of the time-dependent density matrix renormalization group. The maximum times that we can…
We study the single-particle spectral function of resonantly-interacting fermions in the unitary regime, as described by the three-dimensional attractive Hubbard model in the dilute limit. Our approach, based on the Dynamical Cluster…
We consider single-particle properties in the one-dimensional repulsive Hubbard model at commensurate fillings in the metallic phase. We determine the real-time evolution of the retarded Green's function by matrix-product state methods. We…
To discuss the interplay of electronic and lattice degrees of freedom in systems with strong Coulomb correlations we have performed an extensive numerical study of the two-dimensional Holstein t-J model. The model describes the interaction…
We revise critically existing approaches to evaluation of thermodynamic potentials within the Green's function calculations at finite electronic temperatures. We focus on the entropy and show that usual technical problems related to the…
It is shown that the conventional many-body techniques to calculate the Green's functions can be applied to the wide, compressible edge of a quantum Hall bar. The only ansatz we need is the existence of stable density modes that yields a…
By use of a special wave function derived from similarly transformed propagators, this work shows that the energy of a thousand spin-balanced fermions in a three-dimensional harmonic potential can be accurately computed using the Monte…
We study analytic properties of thermal spectral functions of holographic CFTs, examining both their (a) exact properties at finite momentum and (b) asymptotics at large momentum. For even-dimensional holographic CFTs on Minkowski spacetime…
A `forward walking' Green's Function Monte Carlo algorithm is used to obtain expectation values for SU(3) lattice Yang-Mills theory in (3+1) dimensions. The ground state energy and Wilson loops are calculated, and the finite-size scaling…
We introduce the Green's functions technique as an alternative theory to the quantum regression theorem formalism for calculating the two-time correlation functions in open quantum systems. In particular, we investigate the potential of…
The complete one-loop self energies (real and imaginary parts) for photons, gluons, electrons and quarks at finite temperature are calculated numerically and compared to the results of the hard thermal loop (HTL) approximation used for the…
In this paper, we propose a generic and systematic approach for study of the electronic structure for atoms or molecules. In particular, we address the issue of single particle states, or orbitals, which should be one of the most important…
We report results of fully non-perturbative, Path Integral Monte Carlo (PIMC) calculations for dilute neutron matter. The neutron-neutron interaction in the s channel is parameterized by the scattering length and the effective range. We…
Here we review the many aspects and distinct phenomena associated to quantum dynamics on general graph structures. For so, we discuss such class of systems under the energy domain Green's function ($G$) framework. This approach is…
We formulate the high temperature expansion in supersymmetric matrix quantum mechanics with 4, 8 and 16 supercharges. The models can be obtained by dimensionally reducing N=1 U(N) super Yang-Mills theory in D=4,6,10 to 1 dimension,…
We calculate the multipoint Green functions in 1+1 dimensional integrable quantum field theories. We use the crossing formula for general models and calculate the 3 and 4 point functions taking in to account only the lower nontrivial…
While the ground state of magnetic materials is in general well described on the basis of spin density functional theory (SDFT), the theoretical description of finite-temperature and non-equilibrium properties require an extension beyond…
In this paper, we present an efficient and stable method to determine the one-particle Green's function in the hybridization-expansion continuous-time (CT-HYB) quantum Monte Carlo method, within the framework of the dynamical mean-field…
We consider twist $J$ operators with spin $S$ in the $sl(2)$ sector of $\mathcal N=4$ SYM. The small spin expansion of their anomalous dimension defines the so-called slope functions. Much is known about the linear term, but the study of…