Related papers: Generalised hydrogen interactions with $\texttt{CI…
A quasi classical approximation to quantum mechanical scattering in the Moeller formalism is developed. While keeping the numerical advantage of a standard Classical--Trajectory--Monte--Carlo calculation, our approach is no longer…
We present a new Monte Carlo method which couples Path Integral for finite temperature protons with Quantum Monte Carlo for ground state electrons, and we apply it to metallic hydrogen for pressures beyond molecular dissociation. This…
The diffraction of atoms and molecules through tiny, sub-nanometre holes in atomically thin membranes is a promising approach for advancing atom interferometry sensing and atomic holography. However, dispersion interactions, such as the…
We present a brief historical introduction to the motivations behind quantum mechanics and quantum field theory on noncommutative spacetime and provide an insightful technique, readily accessible to the undergraduate student, to examine the…
We study a four level atomic system with electromagnetically induced transparency with giant $\chi^{(3)}$ and $\chi^{(5)}$ susceptibilities of opposite signs. This system would allow to obtain multidimensional solitons and light condensates…
(Abridged) We describe a new algorithm for solving the coupled frequency-integrated transfer equation and the equations of magnetohydrodynamics when the light-crossing time is only marginally shorter than dynamical timescales. The transfer…
We investigate collisional shifts of spectral lines involving excited hydrogenic states, where van der Waals coefficients have recently been shown to have large numerical values when expressed in atomic units. Particular emphasis is laid on…
We calculate the rates of the radiative transitions np -> 1s + gamma in kaonic hydrogen and kaonic deuterium, induced by strong low-energy interactions and enhanced by Coulomb interactions. The obtained results should be taken into account…
The importance of some atom hydrogen collisions in AGN has been investigated. The results are useful for better estimate of the hydrogen Balmer lines uxes, which usage for effective temperature diagnostics in astrophysical plasma is limited…
Lectures discuss applications of semiclassical methods based on instantons to vacuum structure (chiral symmetry breaking), hadronic structure (various correlation functions), and high energy collisions of hadrons and heavy ions. We discuss…
The scattering of neutral particles by an atomic nucleus can lead to electronic ionisation and excitation through a process known as the Migdal effect. We revisit and improve upon previous calculations of the Migdal effect, using the…
We present a new model of the heliospheric interface - the region of the solar wind interaction with the local interstellar medium. This new model performs a multi-component treatment of charged particles in the heliosphere. All charged…
Hitherto unknown elementary particles can be searched for with atomic spectroscopy. We conduct such a search using a potential that results from the longitudinal polarization of a pseudovector particle. We show that such a potential,…
Measurements of element abundances in galaxies from astrophysical spectroscopy depend sensitively on the atomic data used. With the goal of making the latest atomic data accessible to the community, we present a compilation of selected…
Using a symmetry-preserving regularisation of a vector$\times$vector contact interaction (SCI), we complete a systematic treatment of twelve semileptonic transitions with vector meson final states: $D\to \rho$, $D_{(s)}\to K^\ast$, $D_s\to…
The collisional shift of a transition constitutes an important systematic effect in high-precision spectroscopy. Accurate values for van der Waalsinteraction coefficients are required in order to evaluate the distance-dependent frequency…
We propose a new approach to calculate perturbatively the effects of a particular deformed Heisenberg algebra on energy spectrum. We use this method to calculate the harmonic oscillator spectrum and find that corrections are in agreement…
As the simplest atom in nature, the hydrogen atom has been explored thoroughly from the perspective of non-relativistic quantum mechanics to relativistic quantum mechanics. Among the research on hydrogen atom, its energy level is the most…
Adsorption of hydrogen atoms to a carbon atom vacancy in graphene is investigated by means of periodic \emph{first principles} calculations, up to the fully hydrogenated state where six H atoms chemically bind to the vacancy. Addition of a…
A semicalssical method based on surface-hopping techniques is developed to model the dynamics of radiative association with electronic transitions in arbitrary polyatomic systems. It can be proven that our method is an extension of the…