Application of density-functional theory to atomic resonances

Erkoç, Şakir
Jansen, HJF
Density-functional theory in the local-spin-density approximation has been applied to calculate the energy positions of law-lying resonance (autoionization) states of neutral atoms and positive ions. This method is very convenient fur a quick, approximate prediction of excitation energies in collision experiments. [S1050-2947(99)05401-3]


Exact solutions of the radial Schrodinger equation for some physical potentials
IKHDAİR, SAMEER; Sever, Ramazan (2007-12-01)
By using an ansatz for the eigenfunction, we have obtained the exact analytical solutions of the radial Schrodinger equation for the pseudoharmonic and the Kratzer potentials in two dimensions. The bound-state solutions are easily calculated from this eigenfunction ansatz. The corresponding normalized wavefunctions are also obtained. (C) Versita Warsaw and Springer-Verlag Berlin Heidelberg. All rights reserved.
Numerical analysis of radio frequency inductively coupled ion thruster and computation of its performance parameters
Bozkurt, Erdal; Alemdaroğlu, Nafiz.; Department of Aerospace Engineering (2019)
The main goal of this thesis is geometric and parametric analysis of a simulated cylin-drical two-gridded Radio Frequency Inductively Coupled (RF-ICP) ion thruster. Inaddition, instrumental performance of this thruster and the effects of a fixed shapeof the electrodes on ion trajectories are investigated. The simulations of the plasmaand the ion optics are performed by using COMSOL Multiphysics software. The firststep is checking the reliability of the software. Radial and axial simulation parametricresults...
Application of nyström method for the solution of time domain electric field integral equation
Selçuk, Gökhun; Koç, Seyit Sencer; Department of Electrical and Electronics Engineering (2014)
Solution of surface scattering problems with electric field integral equation (EFIE) requires careful treatment of singularities introduced by the 3D dyadic Green’s function when source and observation points are close to each other or coincide. One may either utilize the divergence conforming basis and testing functions to reduce the order of singularity or directly deal with singularities via analytical singularity extraction methods. The latter method is a not a commonly used one although it enables use ...
Pseudospin and spin symmetry in the Dirac equation with Woods-Saxon potential and tensor potential
AYDOĞDU, OKTAY; Sever, Ramazan (2010-01-01)
The Dirac equation is solved approximately for the Woods-Saxon potential and a tensor potential with the arbitrary spin-orbit coupling quantum number kappa under pseudospin and spin symmetry. The energy eigenvalues and the Dirac spinors are obtained in terms of hypergeometric functions. The energy eigenvalues are calculated numerically.
Modeling of the nonlinear behavior of steel framed structures with semi rigid connections
Sarıtaş, Afşin; Özel, Halil Fırat (null; 2015-07-21)
A mixed formulation frame finite element with internal semi-rigid connections is presented for the nonlinear analysis of steel structures. Proposed element provides accurate responses for spread of inelasticity along element length by monitoring the nonlinear responses of several crosssections, where spread of inelasticity over each section is captured with fiber discretization. Each material point on the section considers inelastic coupling between normal stress and shear stress. The formulation of the ele...
Citation Formats
Ş. Erkoç and H. Jansen, “Application of density-functional theory to atomic resonances,” PHYSICAL REVIEW A, pp. 2490–2493, 1999, Accessed: 00, 2020. [Online]. Available: