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The J-matrix method of scattering was developed to handle regular short-range potentials with applications in atomic, nuclear and molecular physics. Its accuracy, stability, and convergence properties compare favorably with other successful…
Electromagnetic scattering on subwavelength structures keeps attracting attention owing to abroad range of possible applications, where this phenomenon is in use. Fundamental limits of scattering cross-section, being well understood in…
Scattering and electron-positron pair production by a one-dimensional potential is considered in the framework of the $S-$matrix formalism. The solutions of the Dirac equation are classified according to frequency sign. The Bogoliubov…
We calculate the electromagnetic corrections to the isospin invariant mixing angle and to the two eigenphases for the $s$-, $p_{1/2}$- and $p_{3/2}$-partial waves for $\pi^- p$ elastic and charge exchange scattering. These corrections have…
A variational basis set motivated by mean-field theory is utilized to describe the Bose-Einstein condensate within the adiabatic hyperspherical coordinate framework. The simplest single-orbital variant of this treatment reproduces many of…
The recently published E865 data on charged K_e4 decays and Pi-Pi phases are reanalyzed to extract values of the two S-wave scattering lengths, of the subthreshold parameters alpha and beta, of the low-energy constants l3-bar and l4-bar as…
Atomic and molecular scattering at semiconductor interfaces plays a central role in surface chemistry and catalysis, yet predictive simulations remain challenging due to strong nonadiabatic effects causing the breakdown of the…
The Schroedinger equation with a potential periodically varying in time is used to model adiabatic quantum pumps. The systems considered may be either infinitely extended and gapped or finite and connected to gapless leads. Correspondingly,…
Motivated by recently developed techniques making it possible to compute Casimir energies for any object whose scattering S-matrix (or, equivalently, T-matrix) is available, we develop a variable phase method to compute the S-matrix for…
This paper employs layer potential techniques to investigate wave scattering in two-dimensional elastic media exhibiting high contrasts in both Lam\'{e} parameters and density. Our contributions are fourfold. First, we construct an…
A new approach is described to the evaluation of the S-matrix in three-dimensional atom-diatom reactive quantum scattering theory. The theory is developed based on natural collision coordinates where progress along the reaction coordinate…
A solution of the scattering problem is obtained for the Schr\"odinger equation with the potential of induced dipole interaction, which decreases as the inverse square of the distance. Such a potential arises in the collision of an incident…
Inspired by the recent work by Dietrich et al., substantiating validity of the adiabatic assumption in coupled-channel calculations, we explore the possibility of generalizing a global spherical optical model potential (OMP) to make it…
Lowest bound S-state energy of Coulomb three-body systems ($N^{Z+}\mu^-e^-$) having a positively charged nucleus of charge number Z ($N^{Z+}$), a negatively charged muon ($\mu^-$) and an electron ($e^-$), is investigated in the framework of…
We examine a system of three-bosons confined to two dimensions in the presence of a perpendicular magnetic field within the framework of the adiabatic hyperspherical method. For the case of zero-range, regularized pseudo-potential…
Electromagnetic (EM) wave scattering by many parallel infinite cylinders is studied asymptotically as a tends to 0, where a is the radius of the cylinders. It is assumed that the centres of the cylinders are distributed so that their…
We introduce a novel coupled-channels method for elastic three-body scattering in systems of identical bosonic alkali-metal atoms. The approach relies on the numerically exact two-body off-the-energy-shell transition matrix, constructed…
We investigate resonances in positron-sodium scattering using the $R$-matrix propagation method formulated in hyperspherical coordinates. The interaction between the sodium core and the valence electron is described by analytical model…
New ab initio potential energy surfaces for the doublet pi ground electronic state of the Ar-SH complex are presented, calculated at the RCCSD(T)/aug-cc-pV5Z level. Weakly bound rotation-vibration levels are calculated using coupled-channel…
Differential Faddeev equations in total angular momentum representation are used for the first time to investigate ultra-low energy elastic scattering of a helium atom on a helium dimer. Six potential models of interatomic interaction are…