Related papers: Variational treatment of electron-polyatomic molec…
Electron-molecule collisions play a central role in both natural processes and modern technological applications, particularly in plasma processing. Conventional computational strategies such as the R-matrix method have been widely adopted…
The hadronic quark structure is investigated in the frame of high energy electron proton scattering. A phenomenological model based on the Born approximation is used to calculate the transition matrix element for the quark system forming…
We report a variational approach to the nonlinearly screened interaction of charged particles with a many-electron system. This approach has been developed by introducing a modification of the Schwinger variational principle of scattering…
The standard S-matrix formulation cannot generally be used in the treatment of atomic scattering processes, involving bound-state QED effects, due to the special type of singularity that can here appear. This type of singularity can be…
Instead of using local field equations - like the Dirac equation for spin-1/2 and the Klein-Gordon equation for spin-0 particles - one could try to use non-local field equations in order to describe scattering processes. The latter…
The simulation of the elastodynamics equations at high-frequency suffers from the well known pollution effect. We present a Petrov--Galerkin multiscale sub-grid correction method that remains pollution free in natural resolution and…
Computationally inexpensive approximations describing electron-phonon scattering in molecular-scale conductors are derived from the non-equilibrium Green's function method. The accuracy is demonstrated with a first principles calculation on…
We perform quantitative spectral analysis on the Born equation, an integral equation for electromagnetic scattering that descends from the Maxwell equations. We establish norm bounds for the Green operator associated with the Born equation,…
We present a new approach to real-space multiple-scattering theory for molecules and clusters, based on the two-potential (distorted-wave) Lippmann-Schwinger equation formalism. Our approach uses a recently developed form [D. L. Foulis,…
The three-body scattering problem in Coulombic systems is widespread, however yet unresolved problem by the mathematically rigorous methods. In this work this long term challenge has been undertaken by combining distorted waves and…
A paramount goal in the field of nuclear physics is to unify ab-initio treatments of bound and unbound states. The position-space quantum Monte Carlo (QMC) methods have a long history of successful bound state calculations in light systems…
Elastic scattering of a twisted (Bessel) electron beam by CO$_2$ molecules is studied theoretically at high energies. The molecule's structure is optimized using coupled cluster theory and density functional theory with…
We present a review of scattering models that can be used to describe the low-energy behavior of identical bosonic atoms. In the simplest models, the only degrees of freedom are atoms in the same spin state. More elaborate models have other…
Using the complex Kohn method, we have calculated variational values of phase shifts and the annihilation parameter, Z_{eff}, for the elastic scattering of positrons by molecular hydrogen. Our results are sensitive to small changes in the…
The two-body Coulomb scattering problem is solved using the standard complex scaling method. The explicit enforcement of the scattering boundary condition is avoided. Splitting of the scattering wave function based on the Coulomb modified…
A method to compute the scattering solutions of a spinless Salpeter equation (or a Schrodinger equation) with a central interaction is presented. This method relies on the 3-dimensional Fourier grid Hamiltonian method used to compute bound…
Matrix based quantum kinetic simulations have been widely used for the predictive modeling of electronic devices. Inelastic scattering from phonons and electrons are typically treated as higher order processes in these treatments, captured…
Traditional boundary integral methods suffer from the singularity of Green's kernels. The paper develops, for a model problem of 2D scattering as an illustrative example, singularity-free boundary difference equations. Instead of converting…
The complex Kohn variational principle and the (correlated) hyperspherical harmonics method are applied to study the proton-deuteron elastic scattering at energies above the deuteron breakup threshold. Results for the elastic cross section…
In this work, the transition matrix elements for inelastic electron--electron scattering are investigated. The angular part is given by spherical harmonics. For the weighted radial wave function overlap, analytic expressions are derived in…