Related papers: Comment on: Is the Hydrated Electron Vertical Deta…
In a recent article, Schild et al. present what they call an alternative approach to the determination of mean free paths of electron scattering in liquid water. This by no means new approach is based on a very simplistic two channel model…
The initial insight into electron elastic scattering off endohedral fullerenes A@C60 is gained in the framework of a theoretical approach where the C60 cage is modelled by a rectangular (in the radial coordinate) potential well, as in many…
In this reply, we point out several criticisms of the analysis in arXiv:0909.2633 and show that the comment does not change the underlying conclusion presented by ourselves that there is no measurable deficit in the scattering cross section…
In this second of three articles on the optical absorption of electrons in a half-filled Peierls-distorted chain we present exact results for strongly correlated tight-binding electrons. In the limit of a strong on-site interaction $U$ we…
The differential and total cross sections for the scattering of muonic, pionic, kaonic and antiprotonic hydrogen in excited states from atomic hydrogen have been calculated for the purpose of atomic cascade calculations. The scattering…
Using exact diagonalization numerical methods, as well as analytical arguments, we show that for the typical electron densities in chaotic and disordered dots the peak spacing distribution is not bimodal, but rather Gaussian. This is in…
The differential cross section for elastic scattering of deuterons on electrons at rest is calculated taking into account the QED radiative corrections to the leptonic part of interaction. These model-independent radiative corrections arise…
Electrons in condensed matter may transition into a variety of broken-symmetry phase states due to electron-electron interactions. Applying diverse mean-field approximations to the interaction term is arguably the simplest way to identify…
Electronic band structures in hydrogenated graphene are theoretically investigated by means of first-principle calculations and an effective tight-binding model. It is shown that regularly designed hydrogenation to graphene gives rise to a…
We investigate the adsorption of graphene sheets on h-BN substrates by means of first-principles calculations in the framework of adiabatic connection fluctuation-dissipation theory in the random phase approximation. We obtain adhesion…
We study tree-level scattering processes of arbitrary string states using the DDF formalism and suitable coherent vertex operators. We obtain new exact compact formulae for heavy-heavy-light-light scattering amplitudes in open or closed…
Absorption of infrared and visible radiation from stellar emission spectra by the negatively charged hydrogen ions H$^{-}$ is considered. The explicit formula for the photodetachment cross-section of the negatively charged hydrogen ion(s)…
We study the chemical potential of water as a function of charge based on perturbation theory. By calculating the electrostatic-energy fluctuations of two states (fully charged and uncharged) we are able to determine accurate values for the…
We compute the energy spectrum of the ground state of a 2D Dirac electron in the presence of a Coulomb potential and a constant magnetic field perpendicular to the plane where the the electron is confined. With the help of a mixed-basis…
A detailed analysis of the bremsstrahlung spectrum at nonrelativistic electron scattering on argon and xenon is carried out. It is shown that the approximate formulas widely used for the description of bremsstrahlung spectra lead to…
The physical nature and the correct definition of hydrogen bond (H-bond) are considered.\,\,The influence of H-bonds on the thermodynamic, kinetic, and spectroscopic properties of water is analyzed.\,\,The conventional model of H-bonds as…
The optical theorem relates the total scattering cross-section of a given structure with its forward scattering, but does not impose any restrictions on other directions. Strong backward-forward asymmetry in scattering could be achieved by…
We propose a physical picture based on the wormhole effect of the path-integral formulation to explain the mechanism of entanglement spectrum (ES), such that, our picture not only explains the topological state with bulk-edge correspondence…
We revisit the differential energy distribution of steady-state dynamical models. It has been shown that the differential energy distribution of steady-state spherical models does not vary strongly with the anisotropy profile, and that it…
Electrochemical impedance spectra for battery electrodes are usually interpreted using models that assume isotropic active particles, having uniform current density and symmetric diffusivities. While this can be reasonable for amorphous or…