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We derive a representation formula for harmonic polynomials and Laurent polynomials in terms of densities of the double-layer potential on bounded piecewise smooth and simply connected domains. From this result, we obtain a method for the…

Numerical Analysis · Mathematics 2018-11-12 Matt Wala , Andreas Klöckner

The spherical-box approach is extended to calculate the resonance parameters and the real part of the wave function for single particle resonances in a potential containing the long-range Coulomb interaction. A model potential is taken to…

Quantum Physics · Physics 2010-06-08 Shan-Gui Zhou , Jie Meng , En-Guang Zhao

We introduce an accurate and efficient method for a class of nonlocal potential evaluations with free boundary condition, including the 3D/2D Coulomb, 2D Poisson and 3D dipolar potentials. Our method is based on a Gaussian-sum approximation…

Computational Physics · Physics 2016-12-09 Lukas Exl , Norbert J. Mauser , Yong Zhang

In this study, we solved Schr\"odinger equation with Cornell potential (Coulomb-plus-linear potential) by using neural network approach. Four different types of Cornell potential were used without a physical relevance. Besides that…

Computational Physics · Physics 2019-04-15 Halil Mutuk

We consider a single particle which is bound by a central potential and obeys the Dirac equation in d dimensions. We first apply the asymptotic iteration method to recover the known exact solutions for the pure Coulomb case. For a…

Mathematical Physics · Physics 2009-11-11 Hakan Ciftci , Richard L. Hall , Nasser Saad

The optimal one-sided parametric polynomial approximants of a circular arc are considered. More precisely, the approximant must be entirely in or out of the underlying circle of an arc. The natural restriction to an arc's approximants…

Numerical Analysis · Mathematics 2025-09-03 Ada Šadl Praprotnik , Aleš Vavpetič , Emil Žagar

In the helium case of the classical Coulomb three-body problem in two dimensions with zero angular momentum, we develop a procedure to find periodic orbits applying two symbolic dynamics for one-dimensional and planar problems. A sequence…

Chaotic Dynamics · Physics 2008-06-17 Mitsusada M. Sano , Kiyotaka Tanikawa

We investigate a one-parameter family of Coulomb gases in two dimensions, which are confined to an ellipse, due to a hard wall constraint, and are subject to an additional external potential. At inverse temperature $\beta=2$ we can use the…

Mathematical Physics · Physics 2020-02-14 Taro Nagao , Gernot Akemann , Mario Kieburg , Iván Parra

We introduce and discuss the method of Linear Delta Expansion for the calculation of effective potentials in superspace, by adopting the improved version of the super-Feynman rules. Calculations are carried out up to two-loops and an…

High Energy Physics - Theory · Physics 2008-11-26 M. C. B. Abdalla , J. A. Helayël-Neto , Daniel L. Nedel , Carlos R. Senise

We have derived a new method which allows to compute the full and the Pauli reference kinetic potentials for atoms and molecules in a real space representation. This is done by applying the optimized effective potential (OEP) method to…

Chemical Physics · Physics 2020-05-08 Szymon Śmiga , Sylwia Siecińska , Eduardo Fabiano

Reciprocal space methods for solving Poisson's equation for finite charge distributions are investigated. Improvements to previous proposals are presented, and their performance is compared in the context of a real-space density functional…

Computational Physics · Physics 2007-05-23 Alberto Castro , Angel Rubio , M. J. Stott

Evaluating the total energy of an extended distribution of point charges, which interact through the Coulomb potential, is central to the study of condensed matter. With near ubiquity, the summation required is carried out using Ewald's…

Materials Science · Physics 2018-01-24 Chris J. Pickard

The full one-loop supersymmetric effective potential for the Wess-Zumino model is calculated using superfield techniques. This includes the K\"ahler potential and the auxiliary field potential, of which the former was originally computed in…

High Energy Physics - Theory · Physics 2015-06-22 Sergei M Kuzenko , Simon J Tyler

We first present the exact solutions of the single ring-shaped Coulomb potential and then realize the visualizations of the space probability distribution for a moving particle within the framework of this potential. We illustrate the…

Quantum Physics · Physics 2017-08-18 Yuan You , Fa-Lin Lu , Dong-Sheng Sun , Chang-Yuan Chen , Shi-Hai Dong

In this paper we consider the existence and regularity problem for Coulomb frames in the normal bundle of two-dimensional surfaces with higher codimension in Euclidean spaces. While the case of two codimensions can be approached directly by…

Analysis of PDEs · Mathematics 2009-06-11 Steffen Froehlich , Frank Mueller

The polynomial solution of the Schrodinger equation for the Pseudoharmonic potential is found for any arbitrary angular momentum $l$. The exact bound-state energy eigenvalues and the corresponding eigen functions are analytically…

Quantum Physics · Physics 2007-05-23 Sameer M. Ikhdair , Ramazan Sever

We attempt to get a polynomial solution to the inverse problem, that is, to determine the form of the mechanical Hamiltonian when given the energy spectrum and transition dipole moment matrix. Our approach is to determine the potential in…

Quantum Physics · Physics 2016-09-29 Nathan J. Dawson , Mark G. Kuzyk

It is shown that the radial Schroedinger equation for a power law potential and a particular angular momentum may be transformed using a change of variable into another Schroedinger equation for a different power law potential and a…

Quantum Physics · Physics 2018-09-14 C. V. Sukumar

We investigate and prove Lieb-Oxford bounds in one dimension by studying convex potentials that approximate the ill-defined Coulomb potential. A Lieb-Oxford inequality establishes a bound of the indirect interaction energy for electrons in…

Mathematical Physics · Physics 2020-07-15 Andre Laestadius , Fabian M Faulstich

The calculation of potential energy surfaces for quantum dynamics can be a time consuming task -- especially when a high level of theory for the electronic structure calculation is required. We propose an adaptive interpolation algorithm…

Chemical Physics · Physics 2016-08-24 Markus Kowalewski , Elisabeth Larsson , Alfa Heryudono