Related papers: Exact electronic Green functions in a Luttinger li…
We implement a highly efficient strong-coupling expansion for the Green's function of the Hubbard model. In the limit of extreme correlations, where the onsite interaction is infinite, the evaluation of diagrams simplifies dramatically…
We introduce a new model for quasi one-dimensional materials, motivated by intriguing but not yet well-understood experiments that have shown two-dimensional polymer films to be promising materials for thermoelectric devices. We consider a…
The Green function and the ordering correlation functions of a system of electrons coupled to acoustic phonons are calculated explicitly. The sensitivity of the correlation function exponents to the Wentzel-Bardeen singularity is discussed.…
The total energy and electron addition and removal spectra can in principle be obtained exactly from the one-body Green's function. In practice, the Green's function is obtained from an approximate self-energy. In the framework of many-body…
Within the tight-binding model taking into account the Coulomb repulsion of electrons at one site (the Hubbard model), an exact calculation of the Fourier transform of the anticommutator Green's function of the C2 dimer as a structural…
We use a functional integral formalism developed earlier for the pure Luttinger liquid (LL) to find an exact representation for the electron Green function of the LL in the presence of a single backscattering impurity. This allows us to…
We investigate the decoherence of the electron wavepacket in purely ballistic one-dimensional systems described through the Luttinger liquid (LL). At a finite temperature $T$ and long times $t$, we show that the electron Green's function…
We calculate the exact Green function of a special model of N coupled Luttinger chains with arbitrary interchain hopping t_{perp}. The model is exactly solvable via bosonization if the interchain interaction does not fall off in the…
We use the two-electron wavefunctions (geminals) and the simple screened Coulomb potential proposed by Overhauser [Can. J. Phys. 73, 683 (1995)] to compute the pair-distribution function for a uniform electron gas. We find excellent…
In this work, analytical expressions for the Green function of a Luttinger liquid are derived with one and two mobile impurities (heavy particles) using a combination of bosonization and perturbative approaches. The calculations are done in…
An approximation for the unknown two-electron wavefunctions (geminals) of the interacting uniform electron gas is found, starting from the effective screened Coulomb potential proposed by Overhauser [Can. J. Phys. 73, 683 (1995)]. The…
A consistent microscopic theory of superconductivity for strongly correlated electronic systems is presented. The Dyson equation for the normal and anomalous Green functions for the projected (Hubbard) electronic operators is derived. To…
Theoretical approaches of electronic transport in correlated molecules usually consider an extended molecule, which includes, in addition to the molecule itself, parts of electrodes. In the case where electron correlations remain confined…
We show that in a ring-shaped Luttinger Liquid (LL) in contact with an electron reservoir --- the chemical potential in the ring being controlled by a gate voltage $V_g$ --- both the average ring charge and the persistent current in the…
An explicitly orbital-dependent correlation energy functional is proposed, which is to be used in combination with the orbital-dependent exchange energy functional in energy-band calculations. It bears a close resemblance to the…
Quantum fluctuations can disrupt long-range order in one-dimensional systems, and replace it with the universal paradigm of the Tomonaga-Luttinger liquid (TLL), a critical phase of matter characterized by power-law decaying correlations and…
One-dimensional (1D) electron systems in the presence of Coulomb interaction are described by Luttinger liquid theory. The strength of Coulomb interaction in the Luttinger liquid, as parameterized by the Luttinger parameter K, is in general…
The validity of the Luttinger sum rule is considered for finite systems of interacting electrons, where the Fermi volume is determined by location of zeroes of Green's function. It is shown that the sum rule in the paramagnetic state is…
In this paper, we summarize the technique of using Green functions to solve electrostatic problems. We start by deriving the electric potential in terms of a Green function and a charge distribution. We then provide a variety of example…
We have developed an approach to calculate the single-particle Green function of a one-dimensional many-body system in the strongly localized limit at zero temperature. Our approach, based on the locator expansion, sums the contributions of…