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Dielectrically confined Coulomb systems are widely employed in molecular dynamics (MD) simulations. Despite extensive efforts in developing efficient and accurate algorithms for these systems, rigorous and accurate error estimates, which…

Numerical Analysis · Mathematics 2025-03-25 Xuanzhao Gao , Qi Zhou , Zecheng Gan , Jiuyang Liang

In this work, we derive a correct expression for the one--component plasma (OCP) energy via the angular--averaged Ewald potential (AAEP). Unlike E.~Yakub and C.~Ronchi (J. Low Temp. Phys. 139, 633 (2005)), who had tried to obtain the same…

Plasma Physics · Physics 2022-07-29 G. S. Demyanov , P. R. Levashov

We consider a superintegrable Hamiltonian system in a two-dimensional space with a scalar potential that allows one quadratic and one cubic integral of motion. We construct the most general cubic algebra and we present specific…

Mathematical Physics · Physics 2009-02-10 Ian Marquette

The present contribution concerns the computation of energy eigenvalues of a perturbed anharmonic coulombic potential with irregular singularities using a combination of the Sinc collocation method and the double exponential transformation.…

Numerical Analysis · Mathematics 2019-01-04 M. Essaouini , B. Abouzaid , P. Gaudreau , H. Safouhi

The vacuum-polarization correction for bound electrons or muons is examined. The objective is to formulate a framework for calculating the correction from bound-state quantum electrodynamics entirely in coordinate space, including the…

Quantum Physics · Physics 2015-06-18 Paul Indelicato , Peter J. Mohr , J. Sapirstein

This paper presents analytical solutions for eigenvalues and eigenfunctions of the Schr\"odinger equation in higher dimensions, incorporating the Dunkl operator. Two fundamental quantum mechanical problems are examined in their exact forms:…

Quantum Physics · Physics 2025-08-20 B. Hamil , B. C. Lütfüoğlu , M. Merad

We investigate the Coulomb phase shift, and derive and analyze new and more precise analytical formulae. We consider next to leading order terms to the Stirling approximation, and show that they are important at small values of the angular…

Mathematical Physics · Physics 2017-03-29 J. C. A. Barata , L. F. Canto , M. S. Hussein

A new formulation of the Maxwell equations based on two vector and two scalar potentials is proposed. The use of these potentials allows the electromagnetic field equations to be written in the form of a hyperbolic system. In contrast to…

Classical Physics · Physics 2012-06-05 Alexey N. Kudryavtsev , Sergey I. Trashkeev

We generalize the concept of separable dual-space Gaussian pseudopotentials to the relativistic case. This allows us to construct this type of pseudopotential for the whole periodic table and we present a complete table of pseudopotential…

Soft Condensed Matter · Physics 2009-10-31 C. Hartwigsen , S. Goedecker , J. Hutter

We present exact analytical solutions of the Dirac equation in $(1+1)$-dimensions for the generalized Kratzer potential by taking the pseudoscalar interaction term as an attractive Coulomb potential. We study the problem for a particular…

Quantum Physics · Physics 2019-01-18 Altug Arda , Ramazan Sever

We discuss the problems of applying Maximum Likelihood methods to the CMB and how one can make it both efficient and optimal. The solution is a generalised eigenvalue problem that allows virtually no loss of information about the parameter…

Astrophysics · Physics 2007-05-23 Andy Taylor , Alan Heavens , Bill Ballinger , Max Tegmark

Motivated by a recent analysis which presents explicitly the general solution, we consider the eigenvalue problem of the spinless Salpeter equation with a ("hard-core amended") Coulomb potential in one dimension. We prove the existence of a…

High Energy Physics - Phenomenology · Physics 2009-10-31 Wolfgang Lucha , F. F. Schoberl

The most critical limitation to the wide-scale use of classical molecular dynamics for alloy design is the availability of suitable interatomic potentials. In this work, we demonstrate a simple procedure to generate a library of accurate…

Materials Science · Physics 2012-09-05 Logan Ward , Anupriya Agrawal , Katharine M. Flores , Wolfgang Windl

We calculate the electrostatic potential of a periodic lattice of arbitrary extended charges by using the Cartesian multipole formalism. This method allows the separation of the long-range potential from the contact potential (potential on…

Classical Physics · Physics 2014-09-11 G. Vaman

The effective potential is a widely used phenomenological tool to investigate phase transitions occurring in the early Universe at finite temperature. In the standard perturbative treatment the potential becomes complex in some region of…

High Energy Physics - Phenomenology · Physics 2023-11-10 Károly Seller

The contour integrals, occurring in the arbitrary-order phase-integral quantization conditions given in a previous paper, are in the first- and third-order approximations expressed in terms of complete elliptic integrals in the case that…

Exactly Solvable and Integrable Systems · Physics 2015-06-26 N. Athavan , N. Fröman , M. Lakshmanan

We calculate the 1-loop effective potential in a supersymmetric model in 5D with $S^1/(Z_2\times Z_2)$ orbifold compactification. The procedure of calculation consists of evaluating first the integrals over four-momenta using the…

High Energy Physics - Theory · Physics 2010-11-19 Vicente Di Clemente , Yuri A. Kubyshin

The additional hidden symmetry of the Coulomb-Kepler problem is reviewed in classical as well as in quantum mechanics. The main purpose is to elucidate the role of this kind of symmetries in the reduction of physical problems, to show…

High Energy Physics - Theory · Physics 2009-02-09 Anzor Khelashvili , Tamar Khachidze

We present a method for treatment of three charged particles. The proposed method has universal character and is applicable both for bound and continuum states. A finite rank approximation is used for Coulomb potential in three-body system…

Nuclear Theory · Physics 2010-12-16 Vladimir B. Belyaev , Andrey A. Naumkin

Molecular dynamics (MD) simulations of complex electrochemical systems, such as ionic liquid supercapacitors, are increasingly including the constant potential method (CPM) to model conductive electrodes at specified potential difference,…

Materials Science · Physics 2022-05-13 Shern R. Tee , Debra J. Searles