Related papers: Electronic interaction of slow hydrogen and helium…
We found, within the plane-wave first Born approximation (PWFBA), that the proton-helium fully differential cross section (FDCS) for transfer excitation agrees well with the experimental one at the proton energy Ep = 300 keV and small…
The energy loss and energy loss straggling widths have been measured in transmission for MeV protons traversing a thin kapton polyimide foil. In a prior step, the thickness and non-uniformity of the target foil were carefully investigated.…
Stark transitions and induced annihilation of antiproton in the collisions of antiprotonic helium ions (\bar{p}He^{+2})_{nl} with He atoms at very low energy (~ 10 K) are considered in the framework of quantum coupled-channels method taking…
Calculations have been made for the double differential cross section (DDCS) for the ionization of metastable hydrogen atoms in the 3S state by electron and positron impact at energies of 150 eV and 250 eV. The authors implemented the…
Collisions of heavy ions (nuclei) at ultra-relativistic energies (sqrt(s_NN) >> 10 GeV per nucleon-nucleon collision in the centre of mass system) are regarded as a unique tool to produce in the laboratory a high energy density and high…
We study electron loss from a hydrogen-like highly charged ion by the impact of equivelocity electrons and protons and also in collisions with hydrogen and helium. The collision velocity $v$ varies between $v_{min}$ and $v_{max}$, where…
Solid-state batteries (SSB) are emerging as next-generation electrochemical energy storage devices. Achieving high energy density in SSB relies on solid polymer electrolytes (SPE) that are electrochemically stable against both lithium metal…
Supercritical fluids (SCFs) have long been considered homogeneous and structureless, yet recent studies suggest the existence of transient, liquid-like clusters under dynamic processes. In this study, we provide experimental evidence of…
We present an all-electron study of the dynamical density-response function of hexagonal close-packed transition metals Sc and Ti. We elucidate various aspects of the interplay between the crystal structure and the electron dynamics by…
An in situ study of deformation, fracture, and fatigue behavior of silicon as a lithium-ion battery electrode material is presented. Thin films (100-200 nm) of silicon are cycled in a half-cell configuration with lithium metal foil as…
Made of a thin non-superconducting metal (N) sandwiched by two superconductors (S), SNS Josephson junctions enable novel quantum functionalities by mixing up the intrinsic electronic properties of N with the superconducting correlations…
We discuss an approach to accurate numerical computations of slowly convergent properties in two-electron atoms/ions which include the negatively charged Ps$^{-}$ ($e^{-} e^{+} e^{-}$) and H$^{-}$ ions, He atom and positively charged,…
We investigate baryon transport in relativistic heavy-ion collisions at energies reached at the CERN Super Proton Synchrotron, BNL Relativistic Heavy-Ion Collider (RHIC), and CERN LHC in the model of saturation. An analytical scaling law is…
Complete dissociation dynamics of low-energy electron attachment to carbon disulfide have been studied using the velocity slice imaging (VSI) technique. The ion yields of S- and CS- fragment ions as the function of incident electron energy…
Two-body $ ^{4}\textrm{He}\left(\alpha\right)$-charmonium $ \left(c\bar{c}\right) $ potentials in the single-folding potential (SFP) approach are built by using a first principles HAL QCD low-energy $ NJ/\psi$ and $ N\eta_{c} $…
Constraints on the EoS for symmetric matter (equal neutron and proton numbers) at supra-saturation densities have been extracted from energetic collisions of heavy ions. Collisions of neutron-deficient and neutron-rich heavy ions now…
The relevance of the electronic swap in the stopping process of proton by hydrogen is investigated. To this end, the Classical Trajectory Monte-Carlo method is used to calculate the k-stopping cross-section, i.e. the stopping cross-section…
We investigate the charge transfer mechanism in the collisions of helium ions on nitric oxide using a molecular description framework with consideration of the orientation of the projectile toward the target. The anisotropy of the collision…
Using first principles calculations based on density functional theory, we study the geometric, electronic, and magnetic properties of Pt, Ni and Co-based half Heusler alloys, namely, Pt$BC$, Ni$BC$ and Co$BC$ ($B$ = Cr, Mn and Fe; $C$ =…
Motivated by the radiation damage of solar panels in space, firstly, the results of Monte Carlo particle transport simulations are presented for proton impact on triple-junction Ga$_{0.5}$In$_{0.5}$P/GaAs/Ge solar cells, showing the proton…