Related papers: Exact electronic Green functions in a Luttinger li…
The helicity amplitudes of the high-energy photon splitting in the external Coulomb field are obtained exactly in the parameter $\al$. The cases of screened and unscreened potentials are investigated. The consideration is based on the…
We present the analytical solution in closed form for the semiclassical limit of the quantum mechanical Coulomb Green function in position space in n dimensions. We utilize a projection method which has its roots in Lambert's theorem and…
The unique property of Coulomb interaction in strict one-dimensional (1D) system is revealed that the Coulomb repulsion energy of paired electrons is divergent. As consequences, electrons in 1D system can not doubly occupy the same spatial…
The ground-state properties of one-dimensional 3He are studied using quantum Monte Carlo methods. The equation of state is calculated in a wide range of physically relevant densities and is well reproduced by a power-series fit. The…
We show that the Luttinger theorem, a robust feature of Fermi liquids, can be violated in non-Fermi liquids. We compute non-Fermi liquid Green functions using duality to black holes and find that the volume of the Fermi surface depends…
Time-dependent quantum mechanics provides an intuitive picture of particle propagation in external fields. Semiclassical methods link the classical trajectories of particles with their quantum mechanical propagation. Many analytical results…
We construct the fundamental solution or Green function for a divergence form elliptic system in two dimensions with bounded and measurable coefficients. We consider the elliptic system in a Lipschitz domain with mixed boundary conditions.…
We propose a pseudopotential for the electron-electron Coulomb interaction to improve the efficiency of many-body electronic structure calculations. The pseudopotential accurately replicates the scattering properties of the Coulomb…
We provide a fairly complete discussion of electronic properties of nanochains modelling the simplest quantum nanowires, within the recently proposed approach combining Exact Diagonalization in the Fock space with an Ab Initio calculations…
We investigate Luttinger Liquid superlattices, a periodic structure composed of two kinds of one-dimensional systems of interacting electrons. We calculate several properties of the low-energy sector: the effective charge and spin…
In framework of eigen-functional bosonization method, we introduce an imaginary phase field to uniquely represent electron correlation, and demonstrate that the Landau Fermi liquid theory and the Tomonaga-Luttinger liquid theory can be…
We propose an analytical method for understanding the problem of long range electron transfer reaction in solution, modeled by a particle undergoing diffusive motion under the influence of many potentials which are involved (donor - bridge…
We determine the interaction potential of a solitonic dipole in the singlet state, modeled as an SU(2) field, using improved lattice simulations of two stationary solitons at varying separations. The potential is extracted from the energy…
We present an exact calculation of the Luttinger liquid relation for the one-dimensional, two-component SC model in the interaction strength range $-1<s<0$ by appropriately varying the limits of the integral Bethe Ansatz equations. The…
We study thermodynamic properties of spatially separated electron-hole plasma in double-layered systems using Green function formalism. The screening of the Coulomb interaction is considered in the framework of Thomas-Fermi approximation,…
We consider the two-dimensional non-relativistic Coulomb problem with the aid of the momentum space construction of the associated Green's function. Our presentation has precursors in three dimensions. It is mainly Schwinger's approach…
The pointwise space-time behavior of the Green's function of the three-dimensional relativistic Boltzmann equation is studied in this paper. It is shown that the Green's function has a decomposition of the macroscopic diffusive waves and…
We compute the electronic Green's function of the topologically ordered Higgs phase of a SU(2) gauge theory of fluctuating antiferromagnetism on the square lattice. The results are compared with cluster extensions of dynamical mean field…
We introduce a computational method developed for study of long-range molecular Rydberg states of such systems that can be approximated by two electrons in a model potential of the atomic cores. Only diatomic molecules are considered. The…
The correlated Kondo-lattice model is used to describe the interaction of electrons in a single conduction band with localized magnetic moments as well as their mutual repulsion. It is our intension to provide an analytical exact result for…