Related papers: Calculations of QED effects with the Dirac Green f…
Gribov's scenario of supercritical charges in QCD is investigated. We perform a numerical study of the corresponding equation for the Green function of light quarks. This is done in an approximation which neglects all pion contributions.…
We discuss recent calculations of the O(alpha) QED corrections to the recoil electron energy spectrum in neutrino electron scattering, and to the spectrum of the combined energy of the recoil electron and a possible accompanying photon…
The quasiclassical Green functions of the Dirac and Klein-Gordon equations in the external electric field are obtained with the first correction taken into account. The relevant potential is assumed to be localized, while its spherical…
The QED radiative corrections are calculated in the leading log approximation up to ${\cal O}(\alpha^2)$ for different definitions of the kinematical variables using jet measurement, the 'mixed' variables, the double angle method, and a…
The complete gauge-invariant set of the one-loop QED corrections to the parity-nonconserving (PNC) amplitude in cesium and francium is evaluated to all orders in $\alpha Z$ using a local form of the Dirac-Fock potential. The calculations…
Exact solutions of the Dirac equation in external electromagnetic background fields are very helpful for understanding non-perturbative phenomena in quantum electrodynamics (QED). However, for the limited set of known solutions, the field…
The elemental composition and electronic structure of materials analyzed by electron energy loss spectroscopy (EELS) are probed by the inner-shell ionization of atoms. This is a localized process that can be approximated by the scattering…
The main features of the electron structure function method for calculations of the higher order QED radiative effects to polarized deep-inelastic ep-scattering are presented. A new FORTRAN code ESFRAD based on this method was developed. A…
It is well known that in every experiment involving charged particles there are individual photons emitted with small energy /omega and those with /omega < /omega_{0} will not be detected but are present in the data. The typical procedure…
It is shown that the conventional many-body techniques to calculate the Green's functions can be applied to the wide, compressible edge of a quantum Hall bar. The only ansatz we need is the existence of stable density modes that yields a…
Variational and perturbative relativistic energies are computed and compared for two-electron atoms and molecules with low nuclear charge numbers. In general, good agreement of the two approaches is observed. Remaining deviations can be…
Removal of the quenched approximation in the mechanism which produced an analytic estimate of quark-binding potentials, along with a reasonable conjecture of the color structure of the nucleon formed by such a binding potential, is shown to…
In the literature of calculating atomic and molecular structures, most Schrodinger equations are described by Coulomb potential. However, there are also a few literatures that discuss some magnetic correction methods, such as Pauli and…
The nuclear spectral function at high missing energies and momenta has been determined from a self-consistent calculation of the Green's function in nuclear matter using realistic nucleon-nucleon interactions. The results are compared with…
We calculate vacuum polarization corrections to the binding energies in neutral alkali atoms Na through to the superheavy element E119. We employ the relativistic Hartree-Fock method to demonstrate the importance of relaxation of the…
We report on spectra of circuit-quantum-electrodynamics (QED) systems in an intermediate regime that lies between the ultrastrong and deep-strong-coupling regimes, which have been reported previously in the literature. Our experimental…
We perform highly accurate calculations of the leading order QED correction to the ground electronic state of molecular hydrogen. Numerical results are obtained for a grid of the internuclear distances $R=0-10$ au with the relative…
Quantum electrodynamic (QED) effects that shift the binding energies of hydrogenic energy levels have been expressed in terms of a semi-analytic expansion in powers of Zalpha and ln[(Zalpha)^{-2}], where Z is the nuclear charge number and…
Calculations of the magnetic hyperfine structure rely on the input of nuclear properties -- nuclear magnetic moments and nuclear magnetization distributions -- as well as quantum electrodynamic (QED) radiative corrections for high-accuracy…
We calculate the coefficients in the chiral Lagrangian approximately from QCD based on a previous study of deriving the chiral Lagrangian from the first principles of QCD in which the chiral Lagrangian coefficients are defined in terms of…