Related papers: Coordinate-space approach to the bound-electron se…
Symmetry energy coefficients of asymmetric nuclear matter are investigated as the inverse of nuclear matter polarizabilities with two different approaches. Firstly a general calculation shows they may depend on the neutron-proton asymmetry…
We previously proposed a formula for calculating the Coulomb energy of spherical nucleus with Wood-Saxon charge distribution. In this work, the analytical formula is extended for description of the Coulomb energy of nucleus with beta2…
We calculate the electromagnetic corrections to the isospin invariant mixing angle and to the two eigenphases for the $s$-, $p_{1/2}$- and $p_{3/2}$-partial waves for $\pi^- p$ elastic and charge exchange scattering. These corrections have…
We study the effect of screening by bound electrons in low energy nuclear reactions. We use molecular dynamics to simulate the reactions involving many electrons: D+$d$, D+D, $^3$He+$d$, $^3$He+D, $^6$Li+$d$, $^6$Li+D, $^7$Li+$p$, $^7$Li+H.…
A new method to determine electron correlation energy is described. This method is based on a better representation of the potential due to interacting electrons that is obtained by specifying both the average and standard deviation. The…
In non-relativistic Brueckner calculations of nuclear matter, the self-consistent single particle potential is strongly momentum dependent. To simplify the calculations, a parabolic approximation is often used in the literature. The…
Vacuum polarization corrections to the energy levels of bound electrons are calculated using a perturbative path integral formalism. We apply quantum electrodynamics in a framework which treats the strong binding nuclear field to all…
The one-loop self-energy correction to the hyperfine splitting of the 1s and 2s levels in H-like low-Z atoms is evaluated to all orders in Z\alpha. The results are compared to perturbative calculations. The residual higher-order…
Diagrammatic perturbation theory is a powerful tool for the investigation of interacting many-body systems, the self-energy operator $\Sigma$ encoding all the variety of scattering processes. In the simplest scenario of correlated electrons…
Excited-state calculations, notably for quasiparticle band structures, are nowadays routinely performed within the GW approximation for the electronic self-energy. Nevertheless, certain numerical approximations and simplifications are still…
The screening of a Coulomb potential by superstrong magnetic field is studied. Its influence on the spectrum of a hydrogen atom is determined.
Electromagnetic field in nuclear matter and nuclei are studied. In the nuclear matter, because the expectation value of the electric charge density operator is not zero, different in vacuum, the U(1) local gauge symmetry of electric charge…
We reexamine the Glauber model and calculate the total reaction cross section as a function of energy in the low and intermediate energy range, where many of the corrections in the model, are effective. The most significant effect in this…
Simple analytic formulae for energy relaxation (ER) in electron-ion systems, with quantum corrections, ion dynamics and RPA-type screening are presented. ER in the presence of bound electrons is examined in view of of recent simulations for…
The effective interaction of the electron magnetic moment anomaly with the Coulomb field of superheavy nuclei is investigated by taking into account its dynamical screening at small distances. The shift of the electronic levels, caused by…
With the shrinking of dimensionality, Coulomb interactions play a distinct role in two-dimensional (2D) semiconductors owing to the reduced dielectric screening in the out-of-plane direction. Apart from dielectric screening, free charge…
The Coulomb interaction effect and the surface effect are consistently taken into account in the hadron-quark mixed phase. These two finite-size effects greatly change the properties of the mixed phase and restrict its density region. In…
We apply point-particle effective field theory (PPEFT) to compute the leading shifts due to finite-size source effects in the Coulomb bound energy levels of a relativistic spinless charged particle. This is the analogue for spinless…
The electronic conductance of a molecule making contact to electrodes is determined by the coupling of discrete molecular states to the continuum electrode density of states. Interactions between bound states and continua can be modeled…
We calculate exactly, using finite size techniques, the quantum mechanical and many-body effects to the self-capacitance of a spherical quantum dot in the regime of extreme confinement, where the radius of the sphere is much smaller than…