Related papers: Peierls instability with electron-electron interac…
We study in this paper the effect of weak, short-ranged interaction on disordered metals. Through analysing the interaction matrix elements between different eigenstates of the non-interacting and corresponding Hartree-Fock single-particle…
The dipole P(F) of systems with periodic boundary conditions (PBC) in a static electric field F is applied to one-dimensional Peierls-Hubbard models for organic charge-transfer (CT) salts. Exact results for P(F) are obtained for finite…
Paralleling a previous paper, we examine single- and many-body states of relativistic electrons in an intense, rotating magnetic dipole field. Single-body orbitals are derived semiclassically and then applied to the many-body case via the…
These lectures provide an introduction to the theory of disordered interacting electron systems. In particular, we concentrate on those aspects which are fundamental for the problem of the metal-insulator transition due to the interplay of…
Within the simplest model of metals, namely a gas of electrons with Coulomb interactions, in the presence of a uniform background of positive charge to enforce electric neutrality of the system, we have derived a mechanism, by which the…
An exactly soluble one-dimensional model of electrons interacting with order parameter fluctations associated with short-range order is considered. The energy and momentum dependence of the electronic self energy and spectral function are…
Motivated by the intriguing properties of magnetic molecular wheels at field induced level crossings, we investigate the spin-Peierls instability of antiferromagnetic rings in a field by exact diagonalizations of a microscopic spin model…
The present paper is devoted to the study of a simple model of interacting electrons in a random background. In a large interval $\Lambda$, we consider $n$ one dimensional particles whose evolution is driven by the Luttinger-Sy model, i.e.,…
We study low-energy properties of the random displacement model, a random Schr\"odinger operator describing an electron in a randomly deformed lattice. All periodic displacement configurations which minimize the bottom of the spectrum are…
We consider the Schr\"odinger--Poisson--Newton equations for finite crystals under periodic boundary conditions with one ion per cell of a lattice. The electron field is described by the $N$-particle Schr\"odinger equation with…
Mixtures of near-symmetric oppositely charged components with strong attractive short range interactions exhibit ordered lamellar phases at low temperatures. In the strong segregation limit the state of these systems can be described by the…
We argue that an ionic lattice surrounded by a Fermi liquid changes phase several times under pressure, oscillating between the symmetric phase and a low-symmetry dimerized structure, as a consequence of Friedel oscillations in the pair…
We consider a lattice model in which phonons scatter with pairs of electrons. All eigenvalues and eigenvectors can be obtained analytically. For a suitable choice of parameters the ground state consists of a Fermi sea of non-interacting…
Trapped ions in a periodic potential are a paradigm of a frustrated Wigner crystal. The dynamics is captured by a long-range Frenkel-Kontorova model. The classical ground state can be mapped to the one of an antiferromagnetic spin chain…
Lieb-Mattis theorem orders the lowest-energy states of total spin $s$ of a system of $P$ interacting fermions. We generalize these predictions to fermionic mixtures of $P$ particles with more than $N=2$ spinor components/species in the…
We study the stationary states of a quantum mechanical system describing an atom coupled to black-body radiation at positive temperature. The stationary states of the non-interacting system are given by product states, where the particle is…
The numerical solutions of nonlocal and local Boltzmann kinetic equations for the simulation of central heavy ion reactions are parameterized in terms of time dependent thermodynamical variables in the Fermi liquid sense. This allows one to…
The deviation of positions of atoms from their ideal lattice sites in crystalline solid state systems causes distortion and can lead to variation in structural [1] and functional properties [2]. Distortion in molecular systems has been…
The stability of matter composed of electrons and static nuclei is investigated for a relativistic dynamics for the electrons given by a suitably projected Dirac operator and with Coulomb interactions. In addition there is an arbitrary…
Competition between ordered phases, and their associated phase transitions, are significant in the study of strongly correlated systems. Here we examine one aspect, the nonequilibrium dynamics of a photoexcited Mott-Peierls system, using an…