相关论文: Analytic Coulomb matrix elements in a three-dimens…
In this paper we first derive a Coulomb Hamiltonian for electron--electron interaction in quantum dots in the Heisenberg picture. Then we use this Hamiltonian to enhance a Bloch model, which happens to be nonlinear in the density matrix.…
With the appropriate choice of parameters and sufficient cooling, charged particles in a circular accelerator are believed to undergo a transition to a highly-ordered crystalline state. The simplest possible crystalline configuration is a…
We present analytic expressions of the Coulomb interaction between a spherical and a deformed nuclei which are valid for all separation distance. We demonstrate their significant deviations from commonly used formulae in the region inside…
Multipole representation is proposed for the anisotropic Coulomb interactions in solids. Any local interactions can be expressed as the product of two multipole operators, and the interaction parameters are systematically classified based…
Two interacting electrons in a harmonic oscillator potential under the influence of a perpendicular homogeneous magnetic field are considered. Analytic expressions are obtained for the energy spectrum of the two- and three-dimensional…
The interaction between a two-level atom and the finite two-dimensional oscillator in the Cartesian coordinate system is addressed. The construction of the coupling between the degenerate energy states of the finite oscillator and the two…
A mapping is obtained relating radial screened Coulomb systems with low screening parameters to radial anharmonic oscillators in N-dimensional space. Using the formalism of supersymmetric quantum mechanics, it is shown that exact solutions…
Analytical expressions are derived for classical trajectories in repulsive Coulomb plus multi-step attractive potentials. Thereafter the closed form expressions are obtained for classical deflection functions. The expressions are expected…
The two-body Coulomb Hamiltonian, when calculated in Coulomb-Sturmian basis, has an infinite symmetric tridiagonal form, also known as Jacobi matrix form. This Jacobi matrix structure involves a continued fraction representation for the…
Particle interactions are key elements of many dynamical systems. In the context of systems described by a Boltzmann equation, such interactions may be described by a collision integral, a multidimensional integral over the momentum-phase…
A generalized harmonic oscillator on noncommutative spaces is considered. Dynamical symmetries and physical equivalence of noncommutative systems with the same energy spectrum are investigated and discussed. General solutions of…
We present the design of a ring exchange interaction in cold atomic gases subjected to an optical lattice using well understood tools for manipulating and controlling such gases. The strength of this interaction can be tuned independently…
We use coherent states as trial states for a variational approach to study a system of a finite number of three-level atoms interacting in a dipolar approximation with a one-mode electromagnetic field. The atoms are treated as…
We present a non-variational, kinetic energy operator approach to the solution of quantum three-body problem with Coulomb interactions, based on the utilization of symmetries intrinsic to the kinetic energy operator, i.e., the three-body…
Within the C*-algebraic framework of the resolvent algebra for canonical quantum systems, the structure of oscillating lattice systems with bounded nearest neighbor interactions is studied in any number of dimensions. The global dynamics of…
The $d^2d'$ configuration is analysed in group-theoretical terms. Starting from the table given by Condon and Odabasi (1980) for the configuration $d^2d'$, we determine a set of convenient group-theoretical basis states, and rewrite the…
Polarizable particle systems, including charged colloids, polarizable ions, biomolecular assemblies, and soft nanomaterials, can exhibit contact electrostatic interactions that depart strongly from Coulomb behavior when dielectric mismatch…
We study a system of electrons on a one-dimensional lattice, interacting through the long range Coulomb forces, by means of a variational technique which is the strong coupling analog of the Gutzwiller approach. The problem is thus the…
The Laguerre functions constitute one of the fundamental basis sets for calculations in atomic and molecular electron-structure theory, with applications in hadronic and nuclear theory as well. While similar in form to the Coulomb…
Leaning upon the Fock method of the stereographic projection of the three-dimensional momentum space onto the four-dimensional unit sphere the possibility of the analytical solving of the Lippmann-Schwinger integral equation for the partial…