Related papers: Exact electronic Green functions in a Luttinger li…
The lattice Green function, i.e., the resolvent of the discrete Laplace operator, is fundamental in probability theory and mathematical physics. We derive its long-distance behaviour via a detailed analysis of an integral representation…
We study the one-dimensional Schr\"odinger equation and derive exact expressions for the Green function in terms of reflection coefficients which are defined for semi-infinite intervals. We also discuss the relation between our results and…
We study the formation of electron-hole pairs for disordered systems in the limit of weak electron-hole interactions. We find that both attractive and repulsive interactions lead to electron-hole pair states with large localization length…
The fermion Green function and spectral characteristics for the 2D Frohlich model of superconductivity at static fluctuations in the phase of the order parameter are calculated. The results demonstrate strongly non-Fermi-liquid properties…
We consider the asymptotic behaviour of the Chern-Simons Green's function of the $\nu=1/\tilde{\phi}$ system for an infinite area in position-time representation. We calculate explicitly the asymptotic form of the Green's function of the…
I give a simple general prescription for computing the spectral functions of local operators in the Tomonaga-Luttinger model from the space-time correlation functions. The method is significantly simpler than directly transforming the…
We propose a first-principles method of efficiently evaluating electron-transport properties of very long systems. Implementing the recursive Green's function method and the shifted conjugate gradient method in the transport simulator based…
A method is given to obtain the Green's function for the Poisson equation in any arbitrary integer dimension under periodic boundary conditions. We obtain recursion relations which relate the solution in d-dimensional space to that in…
Various properties of the general two-center two-electron integral over the explicitly correlated exponential function are analyzed for the potential use in high precision calculations for diatomic molecules. A compact one dimensional…
An electron is usually considered to have only one form of kinetic energy, but could it have more, for its spin and charge, by exciting other electrons? In one dimension (1D), the physics of interacting electrons is captured well at low…
The formal basis for fully relativistic Korringa-Kohn-Rostoker (KKR) or multiple scattering calculations for the electronic Green function in case of a general potential is discussed. Simple criteria are given to identify situations that…
We apply a functional perturbative approach to the calculation of the equal-time two-point correlation functions and the potential between static color charges to one-loop order in Coulomb gauge Yang-Mills theory. The functional approach…
A novel effective Hamiltonian in the subspace of singly occupied states is obtained by applying the Gutzwiller projection approach to a generalized Hubbard model with the interactions between two nearest- neighbor sites. This model provides…
We develop a quantum kinetic theory of two-dimensional electron gases in which exchange is treated self-consistently at the Hartree-Fock level and enters as a nonlocal, momentum-dependent field in phase space. By starting from the Coulomb…
We study a simple model of a quantum Hall system with the electrons confined to a linear, narrow channel. The system is mapped to a 1D system which in the low-energy approximation has the form of a Luttinger liquid with different…
In this paper, we get the quantitative space-time behavior of the full Boltzmann equation with soft potentials ($-2<\gamma <0$) in the close to equilibrium setting, under some velocity decay assumption, but without any Sobolev regularity…
We summarize recent developments in the field of higher dimensional bosonization made by the authors and collaborators and propose a general formula for the field operator in terms of currents and densities in one dimension using a new…
We develop a systematic approach to construct energy functionals of the one-particle reduced density matrix (1RDM) for equilibrium systems at finite temperature. The starting point of our formulation is the grand potential $\Omega…
We propose an improved quantum algorithm to calculate the Green's function through real-time propagation, and use it to compute the retarded Green's function for the 2-, 3- and 4-site Hubbard models. This novel protocol significantly…
The efficiency of the variational perturbation theory [Phys. Rev. C {\bf 62}, 045503 (2000)] formulated recently for many-particle systems is examined by calculating the ground state correlation energy of the 3D electron gas with the…