Related papers: Electron Propagation in Orientationally Disordered…
The electrical {\em dc}-conductivity of disordered, non-interacting electrons is calculated in the asymptotic limit of high lattice dimensions $d\to \infty$. To go beyond the lowest-order contribution in the expansion parameter $1/d$ of the…
Using the transfer matrix technique, we investigate the propagation of electron through a two dimensional disordered sample. We find that the spatial distribution of electrons is homogeneous only in the limit of weak disorder (diffusive…
The electronic structure of fluorite crystals are studied by means of density functional theory within the local density approximation for the exchange correlation energy. The ground-state electronic properties, which have been calculated…
We study the ground state phase diagram of the extended Hubbard model in a half-filled 5/7 skewed ladder, which is topologically equivalent to a \{112\} grain boundary in graphene and related systems. Using the mean-field method, we…
We study the interplay of electron-electron and electron-disorder scattering in correlated Fermi liquids by the disordered Hubbard model using dynamical mean-field theory with an IPT-CPA solver. We find significant violations of…
We analyse the ground state of spinless fermions on a lattice in a weakly disordered potential, interacting via a nearest neighbour interaction, by applying the self-consistent Hartree-Fock approximation. We find that charge density…
We study the scattering properties of a bi-inductive electrical lattice consisting of a one-dimensional array of coupled LC units. For an initially localized electrical excitation, and in the absence of any impurity, we compute in closed…
The electronic spectrum of sheets of graphite (plane honeycomb lattice) folded into regular polihedra is studied. A continuum limit valid for sufficiently large molecules and based on a tight binding approximation is derived. It is found…
We use the state-of-the-arts density-functional-theory method to study various magnetic orders and their effects on the electronic structures of the FeSe. Our calculated results show that, for the spins of the single Fe layer, the striped…
The trivalent alkali fullerides A$_3$C$_{60}$, where C$_{60}$ are a well established family of molecular superconductors. The electron pairing has s-wave symmetry and is due to standard electron-phonon coupling, in particular by Jahn-Teller…
We have studied Bloch electrons in a perfect unidirectional superlattice subject to crossed electric and magnetic fields, where the magnetic field is oriented ``in-plane'', i.e. in parallel to the sample plane. Two orientation of the…
A conventional and rotating magnetoelectric effect of a half-filled spin-electron model on a doubly decorated square lattice is investigated by exact calculations. An importance of the electron hopping and spatial orientation of the…
We study, within the fluctuation exchange approximation, the spin-fluctuation-mediated superconductivity in Hubbard-type models possessing electron and hole bands, and compare them with a model on a square lattice with a large Fermi…
We have investigated the electronic structure of ordered and disordered Sr$_2$FeMoO$_6$ using {\it ab-initio} band structure methods. The effect of disorder was simulated within super-cell calculations to realize several configurations with…
We show that geometric frustration and strong correlation in the triangular lattice Hubbard model lead a rich and novel phase structure of $\sqrt{3}\times\sqrt{3}$ spin-charge textured electronic states over a wide region of electron doping…
Relaxation energies for photoemission, when an occupied electronic state is excited, and for inverse photoemission, when an empty state is filled, are calculated within the density functional theory with application to…
The problem of Bloch electrons in two dimensions subject to magnetic and intense electric fields is investigated. Magnetic translations, electric evolution and energy translation operators are used to specify the solutions of the…
We use unrestricted Hartree-Fock, density matrix renormalization group, and variational projected entangled pair state calculations to investigate the ground state phase diagram of the triangular lattice Hubbard model at "half doping"…
Impurities and defects are ubiquitous in topological insulators (TIs) and thus understanding the effects of disorder on electronic transport is important. We calculate the distribution of the random conductance fluctuations $P(G)$ of…
Charge order in cuprate superconductors is a possible source of anomalous electronic properties in the underdoped regime. Intra-unit cell charge ordering tendencies point to electronic nematic order involving oxygen orbitals. In this…