Related papers: The importance of an accurate target wave function…
A continuum approach to the kaon and pion bound-state problems is used to reveal their electromagnetic structure. For both systems, when used with parton distribution amplitudes appropriate to the scale of the experiment, Standard Model…
The influence of dispersion on the differential scattering cross section in the vicinity of the first diffraction minimum is revisited for collision energies between 200 and 450 MeV. Transient nuclear excitations in the giant resonance…
In this article we present a method to compute the scattering states of holes in spherical bands in the strong spin-orbit coupling regime. More precisely, we calculate scattering phase shifts and amplitudes of holes induced by defects in a…
Compared in this work are a few sets of results, obtained from the pion-nucleon ($\pi N$) data at low energy (pion laboratory kinetic energy up to $100$ MeV) on the basis of the modelling of the $s$- and $p$-wave $K$-matrix elements (or of…
Differential and total breakup cross sections as well as vector and tensor analyzing powers for p-d scattering are studied for energies above the deuteron breakup threshold up to E(lab)=28 MeV. The p-d scattering wave function is expanded…
We present here a new approach to determine an accurate variational wavefunction for general quantum antiferromagnets, completely defined by the requirement to reproduce the simple and well known spin-wave expansion. By this wavefunction,…
Within general partial-wave mixing, a method for reducing the high dimension of the finite-volume Hamiltonian from Hamiltonian effective field theory is proposed. This method provides a new viewpoint on partial-wave mixing, and a set of…
A non-relativistic potential-model version of the factorization assumption, used in perturbative QCD calculations of hadronic form factors, is used, along with the Born approximation valid at high energies, to derive a remarkably simple…
We present a simple method for obtaining elastic scattering phase shifts and cross sections from energies of atoms or ions in cavities. This method does not require calculations of wavefunctions of continuum states, is very general, and is…
A numerical analysis of QED radiative corrections for elastic e(mu)p cattering in hadronic variables at energies of the current experiment at JLab is performed. The explicit formulas from the review of Akhundov et al. resulting from the…
A new variational technique is developed to investigate the polaronic features of the Holstein Molecular Crystal Model. It is based on a linear superposition of Bloch states that describe large and small polaron wave functions. It is shown…
Chemical accuracy serves as an important metric for assessing the effectiveness of the numerical method in Kohn--Sham density functional theory. It is found that to achieve chemical accuracy, not only the Kohn--Sham wavefunctions but also…
A complete and consistent inversion technique is proposed to derive an accurate interaction potential from an effective-range function for a given partial wave in the neutral case. First, the effective-range function is Taylor or Pad\'e…
[Background] The proton charge radius extracted from recent muonic hydrogen Lamb shift measurements is significantly smaller than that extracted from atomic hydrogen and electron scattering measurements. [Purpose] In an attempt to…
We present a method for computing angle-resolved electron-energy-loss and gain spectroscopies for phonon and magnon excitations in transmission electron microscopy. Fractional scattering intensities are derived from the…
Hydrogen single-particle dynamics in solid LiH at T=20 K has been studied through the incoherent inelastic neutron scattering technique. A careful analysis of the scattering data has allowed for the determination of a reliable…
Pion elastic scattering on deuterium is studied in the KMT multiple scattering approach developed in momentum space. Using a Paris wave function and the same methods and approximations as commonly used in pion scattering on heavier nuclei…
We calculate the electronic wave-function for a phosphorus donor in silicon by numerical diagonalisation of the donor Hamiltonian in the basis of the pure crystal Bloch functions. The Hamiltonian is calculated at discrete points localised…
We introduce highly accurate and efficient emulators for proton-deuteron scattering below the deuteron breakup threshold. We explore two different reduced-basis method strategies: one based on the Kohn variational principle and another on…
Electron resonant scattering by high-frequency electromagnetic whistler-mode waves has been proposed as a mechanism for solar wind electron scattering and pre-acceleration to energies that enable them to participate in shock drift…