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Related papers: Numerical Nahm transform for 2-caloron solutions

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We present a precise fully relativistic numerical solution of the two-center Coulomb problem. The special case of unit nuclear charges is relevant for the accurate description of the ${\rm H}_2^+$ molecular ion and its isotopologues,…

Quantum Physics · Physics 2022-05-11 O. Kullie , S. Schiller

A numerical method is developed to efficiently calculate the stress (and displacement) field in finite 2D rectangular media. The solution is expanded on a function basis with elements that satisfy the Navier-Cauchy equation. The obtained…

Materials Science · Physics 2020-04-22 Denes Berta , Istvan Groma , Peter Dusan Ispanovity

Study of scattering process in the nonlocal interaction framework leads to an integro-differential equation. The purpose of the present work is to develop an efficient approach to solve this integro-differential equation with high degree of…

Nuclear Theory · Physics 2018-08-09 N. J. Upadhyay , A. Bhagwat

The exponential computational cost of describing strongly correlated electrons can be mitigated by adopting a reduced density-matrix (RDM)-based description of the electronic structure. While variational two-electron RDM (v2RDM) methods can…

Chemical Physics · Physics 2026-01-06 Grier M. Jones , Run. R. Li , A. Eugene DePrince , Konstantinos D. Vogiatzis

We introduce a new numerical method for the computation of the inverse nonlinear Fourier transform and compare its computational complexity and accuracy to those of other methods available in the literature. For a given accuracy, the…

Numerical Analysis · Mathematics 2015-11-26 Stella Civelli , Luigi Barletti , Marco Secondini

We investigate a model nanopore sensor that is able to detect analyte ions that are present in the electrolyte solution in very small concentrations. The nanopore selectively binds the analyte ions with which the local concentrations of the…

Applied Physics · Physics 2018-12-31 Eszter Mádai , Mónika Valiskó , Dezső Boda

The nucleon axial charge is a central ingredient in nuclear and particle physics, and a key observable in precision tests of the electroweak Standard Model sector and beyond. We report on the first complete calculation of its electroweak…

High Energy Physics - Phenomenology · Physics 2021-02-09 Leendert Hayen

A large set of techniques needed to compute decay rates at the two-loop level are derived and systematized. The main emphasis of the paper is on the two Standard Model decays H -> gamma gamma and H -> g g. The techniques, however, have a…

High Energy Physics - Phenomenology · Physics 2010-04-21 S. Actis , G. Passarino , C. Sturm , S. Uccirati

Two approaches to solution of the two-dimensional Helmholtz equation with a "wave number" are proposed. The results can be applied both in numerical areas of physics and in the theory of nonlinear equations. The first approach is based on…

Exactly Solvable and Integrable Systems · Physics 2007-05-23 E. Sh. Gutshabash

Collinear laser spectroscopy measurements were performed on $^{68-74}$Ge isotopes ($Z = 32$) at ISOLDE-CERN, by probing the $4s^2 4p^2 \, ^3\!P_1 \rightarrow 4s^2 4p 5s \, ^3\!P_1^o$ atomic transition (269~nm) of germanium. Nuclear charge…

Radiative corrections to the neutral current Drell--Yan-like processes are considered. Complete one-loop electroweak corrections are calculated within the SANC system. Theoretical uncertainties are discussed. Numerical results are presented…

High Energy Physics - Phenomenology · Physics 2008-11-26 A. Arbuzov , D. Bardin , S. Bondarenko , P. Christova , L. Kalinovskaya , G. Nanava , R. Sadykov

The van der Waals coefficients for the alkali-metal atoms from Na to Fr interacting in their ground states, are calculated using relativistic ab initio methods. The accuracy of the calculations is estimated by also evaluating atomic static…

Atomic Physics · Physics 2007-05-23 A. Derevianko , W. R. Johnson , M. S. Safronova , J. F. Babb

We reinvestigate the mechanism of near-field heat transfer rectification between two Weyl semimetal nanoparticles and a planar Weyl semimetal substrate via the coupling to non-reciprocal surface modes. We first show that the previously…

Mesoscale and Nanoscale Physics · Physics 2025-06-02 A. Naeimi , S. -A. Biehs

A recently developed formula for the Hall coefficient [A. Auerbach, Phys. Rev. Lett. 121, 66601 (2018)] is applied to nodal line and Weyl semimetals (including graphene), and to spin-orbit split semiconductor bands in two and three…

Strongly Correlated Electrons · Physics 2021-03-05 Abhisek Samanta , Daniel P. Arovas , Assa Auerbach

Collinear laser spectroscopy is performed on the nickel isotopes $^{58-68,70}$Ni, using a time-resolved photon counting system. From the measured isotope shifts, nuclear charge radii $R_c$ are extracted and compared to theoretical results.…

We make \textit{ab initio} predictions of charge form factors (FFs) and radii for the isoscalar nuclei $^6$Li and $^8$Be using the Jacobi-coordinate No-Core Shell Model. The calculations employ chiral semilocal momentum-space regularized…

We consider in this contribution a simplified idealized one-dimensional model in a nuclear core reactor coupling the diffusion equation on the neutron flux withthe enthalpy equation for the water which collects the heat produced by this…

Numerical Analysis · Mathematics 2025-03-11 Olivier Lafitte , François Dubois

A new computational model for Sodium Chloride, the NaCl/{\epsilon}, is proposed. The Force Fields employed here for the description of the NaCl is based on a set of radial particle-particle pair potentials involving Lennard-Jones (LJ) and…

Soft Condensed Matter · Physics 2018-07-11 Raul Fuentes-Azcatl , Marcia C. Barbosa

This paper studies both the conductance and charge transport on 2D orbifolds in a strong magnetic field. We consider a family of Landau Hamiltonians on a complex, compact 2D orbifold $Y$ that are parametrised by the Jacobian torus $J(Y)$ of…

Algebraic Geometry · Mathematics 2019-10-21 Varghese Mathai , Graeme Wilkin

The two-electron reduced density matrix (2RDM) carries enough information to evaluate the electronic energy of a many-electron system. The variational 2RDM (v2RDM) approach seeks to determine the 2RDM directly, without knowledge of the wave…

Chemical Physics · Physics 2023-12-19 A. Eugene DePrince