Related papers: Internal conversion coefficients for superheavy el…
International Linear Collider (ILC) is an electron-positron collider with the initial center-of-mass energy of 500 GeV which is upgradable to about 1 TeV later on. Its goal is to study the physics at TeV scale with unprecedented high…
Observations towards IRC +10216 of CS, SiO, SiS, NaCl, KCl, AlCl, AlF, and NaCN have been carried out with the IRAM 30-m telescope in the 80-357.5 GHz frequency range. A large number of rotational transitions covering a wide range of energy…
We systematically study total reaction cross sections of carbon isotopes with N=6-16 on a proton target for wide range of incident energies, putting an emphasis on the difference from the case of a carbon target. The analysis includes the…
High-accuracy Multi-Configuration Dirac-Hartree-Fock with Configuration Interaction calculations of level energies and transition rates have been carried out for iodine $I^{8+}$ through $I^{12+}$ ions related to the [Kr]4d$^n$ ($n$ = 5-9)…
We have calculated production cross sections of new superheavy elements with atomic number Z=119,120 in the fusion-evaporation reactions of $^{48}$Ca+$^{252}$Es, $^{48}$Ca+$^{257}$Fm, $^{49}$Sc+$^{252}$Es, $^{49}$Sc+$^{251}$Cf,…
The 9.2 keV nuclear transition in $^{227}$Th populated in the $\beta$-decay of $^{227}$Ac was studied by means of the internal conversion electron spectroscopy. Its multipolarity was proved to be of mixed character M1+E2 and the…
We investigated metal-insulator transitions for double layer two-dimensional electron hole systems in transition metal dicalcogenides (TMDC) stacked on opposite sides of thin layers of boron nitride (BN). The interparticle interaction is…
A comprehensive compilation of experimental K-shell ionization cross sections induced by electron impact has been assembled, including results up to December 2024. The data are organized according to the target atomic number and to the…
We calculate proton elastic and inelastic scatterings with a microscopic coupled channel (MCC) calculation. The localized diagonal and coupling potentials including the spin-orbit part are obtained by folding a complex $G$-matrix effective…
We calculate the binding energy, root-mean-square radius and quadrupole deformation parameter for the recent, possibly discovered superheavey element Z=122, using the axially deformed relativistic mean field (RMF) and non-relativistic…
The complex optical potential and inelastic form factor given by the folding model for the $\alpha+^{12}$C scattering are used to calculate the ($\alpha,\alpha'$) cross sections for the known isoscalar states of $^{12}$C in an elaborate…
Inclusive electron scattering from nuclear targets has been measured to extract the nuclear dependence of the inelastic cross section in Hall C at the Thomas Jefferson National Accelerator facility. Results are presented for 2H, 3He, 4He,…
Magnetic particle hyperthermia, in which colloidal nanostructures are exposed to an alternating magnetic field, is a promising approach to cancer therapy. Unfortunately, the clinical efficacy of hyperthermia has not yet been optimized.…
The magnetic dipole and electric quadrupole hyperfine constants of Aluminium ($^{27}Al$) atom are computed using the relativistic coupled cluster (CC) and unitary coupled cluster (UCC) methods. Effects of electron correlations are…
In this paper, we present a mathematical approach in estimating transition energy of type-I core-shell quantum dots (CSQDs) in strong and weak confinement of charge carriers within the core materials. We will do this by using effective-mass…
The measurement of charged particle spectra in heavy ion collisions is a way to study properties of hot and dense matter created in these interactions. The centrality dependence of the spectral shape is an important tool to understand the…
Results for energy levels, radiative rates and electron impact excitation (effective) collision strengths for transitions in Be-like Cl XIV, K XVI and Ge XXIX are reported. For the calculations of energy levels and radiative rates the…
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope shift factors for a set of transitions between low-lying states in neutral aluminium. These electronic quantities…
Intermolecular charge transfer reactions are key processes in physical chemistry. The electron-transfer rates depend on a few system's parameters, such as temperature, electromagnetic field, distance between adsorbates and, especially, the…
Energy-energy correlators are constructed by averaging the number of charged particle pairs within jets, weighted by the product of their transverse momenta, as a function of the angular separation of the particles within a pair. They are…