Related papers: The delocalization problem of two interacting elec…
An approximation-free, numerically efficient algorithm is presented for the Hamiltonian eigen-states of the Stark-Hydrogen problem describing a quantum particle exposed to the central Coulomb force and a homogeneous external field. As an…
We consider two bidimensional random models characterised by the following features: a) their Hamiltonians are separable in polar coordinates and b) the random part of the potential depends either on the angular coordinate or on the radial…
The apparent nonlocality of the Coulomb gauge external field problem in electrodynamics is illustrated with an example in which nonlocality is especially striking. Explanation of this apparent nonlocal behaviour based on a purely local…
We calculate the singlet-triplet splitting for a couple of two-dimensional electrons in the potential of two positively charged impurities which are located out of plane. We consider different relations between vertical distances of…
Problems of self-interaction arise in both classical and quantum field theories. To understand how such problems are to be addressed in a quantum theory of the Dirac and electromagnetic fields (quantum electrodynamics), we can start by…
We investigate collision dynamics involving two electrons and a quantum dot embedded in a quantum wire. One electron is initially at rest in the ground state of the dot, whereas the other electron is incident on the dot with a rather well…
Because of the potentially large number of important applications of nonlinear optics, researchers have expended a great deal of effort to optimize the second-order molecular nonlinear-optical response, called the hyperpolarizability. The…
A model physical problem is studied in which a system of two electrons is subject either to soft confinement by means of attractive oscillator potentials or by entrapment within an impenetrable spherical box of finite radius $R.$ When hard…
We consider an analytic approach to the elucidation of the role played by Coulomb interaction in the formation of the spectrum and angular distributions of the electrons produced by above threshold ionization of the atoms. Our approach is…
The classical and quantum aspects of planar Coulomb interactions have been studied in detail. In the classical scenario, Action Angle Variables are introduced to handle relativistic corrections, in the scheme of time-independent…
We develop a non-perturbative numerical method to study tunneling of a single electron through an Aharonov-Bohm ring where several strongly interacting electrons are bound. Inelastic processes and spin-flip scattering are taken into…
The toolbox for imaging molecules is well-equipped today. Some techniques visualize the geometrical structure, others the electron density or electron orbitals. Molecules are many-body systems for which the correlation between the…
We analyzed the Hartree-Fock approximation for an electron system. The interaction between particles is modeled by a non-Coulombian potential. We analyzed both the three-dimensional and two-dimensional systems. We obtained accurate…
The correlation energies for two interacting electrons in a parabolic quantum dot are studied via a pseudo-perturbation recipe. It is shown that the central spike term, ($m^2-1/4)/r^2$, plays a distinctive role in determining the spectral…
We show that two electrons confined in a square semiconductor quantum dot have two isolated low-lying energy eigenstates, which have the potential to form the basis of scalable computing elements (qubits). Initialisation, one-qubit and…
Binary collisions between ions and electrons in an external magnetic field are considered in second-order perturbation theory, starting from the unperturbed helical motion of the electrons. The calculations are done with the help of an…
The one dimensional dimer model is investigated and the localization length calculated exactly. The presence of delocalized states at $E_c = \epsilon_{a,b}$ of two possible values of the chemical potential in case of…
Diffusion of electrons in a two-dimensional system with time-dependent random potentials is investigated numerically. The correction to the conductivity due to inelastic scatterings by oscillating potentials is shown to be a universal…
The quantum problem of an electron moving in a plane under the field created by two Coulombian centers admits simple analytical solutions for some particular inter-center distances. These elementary eigenfunctions, akin to those found by…
We present a general scheme for finding the exact eigenstates of two electrons, with on-site repulsive potentials U_i, on I impurities in a macroscopic crystal. The model describes impurities in doped semiconductors and artificial molecules…