相关论文: Ab initio QED calculations in diatomic quasimolecu…
We discuss the implementation of quasiparticle calculations for point defects on semiconductor surfaces and, as a specific example, present an ab initio study of the electronic structure of the As vacancy in the +1 charge state on the…
Within the framework of QED theory at finite temperature the thermal radiative corrections to spontaneous one-photon transition rates in hydrogen atom are investigated. The radiative one-loop self-energy corrections are described in the…
A systematic QED treatment of electron correlation is presented for ions along the lithium isoelectronic sequence. We start with the zeroth-order approximation that accounts for a part of the electron-electron interaction by a local model…
Ab initio method based on a complex-scaling approach and aimed at a rigorous QED description of autoionizing states is worked out. The autoionizing-state binding energies are treated nonperturbatively in $\alpha Z$ and include all the…
Nonadiabatic corrections in molecules composed of a few atoms are considered. It is demonstrated that a systematic perturbative expansion around the adiabatic solution is possible, with the expansion parameter being the electron-nucleus…
We discuss the epsilon-method as used in various recent QED bound-state calculations by considering mathematical model examples. Recently obtained results for higher-order self-energy binding corrections at the two-loop level are reviewed.…
An approach to calculate radiative corrections to unpolarized cross section of semi-inclusive electroproduction is developed. An explicit formulae for the lowest order QED radiative correction are presented. Detailed numerical analysis is…
The solution of the Dirac equation in the presence of an arbitrary plane wave, corresponding to the so-called Volkov states, has provided an enormous insight in strong-field QED. In [Phys. Rev. A \textbf{103}, 076011 (2021)] a new "fully…
We present the first calculation of quantum electrodynamics (QED) nuclear medium effects under the experimental conditions of future Electron-Ion Collider (EIC) experiments. Our work offers numerical estimates, particularly in the context…
The ground-state hyperfine splitting values of high-Z boronlike ions are calculated. Calculation of the interelectronic-interaction contribution is based on a combination of the 1/Z perturbation theory and the large-scale…
One-loop QCD corrections to the full gauge invariant set of electroweak diagrams describing the charged current processes $e^+ e^- \to u \bar d \mu \bar\nu_\mu$ (CC10), $e^+ e^- \to u \bar d e^- \bar\nu_e$ (CC20) and $e^+ e^- \to u \bar d s…
A calculation of the one-loop self-energy and vacuum-polarization corrections to the hyperfine splitting of the 1s and 2s states in light H-like ions is carried out to all orders in the parameter Z \alpha. Using the known values for the Z…
Heavy-atom alkaline earth monofluoride molecules are considered as prospective systems to study spatial parity or spatial parity and time-reversal symmetry violating effects such as the nuclear anapole moment or the electron electric dipole…
We present a variational method for deriving relativistic two-fermion wave equations in a Hamiltonian formulation of QED. A reformulation of QED is performed, in which covariant Green functions are used to solve for the electromagnetic…
In this review some recent multi-loop results obtained in the framework of perturbative Quantum Chromodynamics (QCD) and Quantum Electrodynamics (QED) are discussed. After reviewing the most advanced techniques used for the computation of…
Control over quantum electrodynamics (QED) radiative corrections is critical for precise determination of neutrino oscillation probabilities from observed (anti)neutrino detection rates. It is particularly important to understand any…
We present an approach for GW calculations of quasiparticle energies with quasi-quadratic scaling by approximating high-energy contributions to the Green's function in its Lehmann representation with effective stochastic vectors. The method…
We compute the electron self-energy in Quantum Electrodynamics to three loops in terms of iterated integrals over kernels of elliptic type. We make use of the differential equations method, augmented by an $\epsilon$-factorized basis, which…
We present numerical values for the self-energy shifts predicted by QED (Quantum Electrodynamics) for hydrogenlike ions (nuclear charge $60 \le Z \le 110$) with an electron in an $n=3$, 4 or 5 level with high angular momentum ($5/2\le j \le…
The quasiparticle self-consistent QS$GW$ approach incorporates the corrections of the quasiparticle energies from their Kohn-Sham density functional theory (DFT) eigenvalues by means of an energy independent and Hermitian self-energy matrix…