相关论文: Quantum electrodynamic calculation of the hyperfin…
An electronically variational approach to the calculation of atomic hyperfine structure transition energies under the influence of static external electric fields is presented. The method avoids the calculation of intermediate atomic states…
The single-particle spectral function for an incompressible fractional quantum Hall state in the presence of a scalar short-ranged attractive impurity potential is calculated via exact diagonalization within the spherical geometry. In…
On the basis of the perturbation theory in the fine structure constant $\alpha$ and the ratio of the electron to muon masses we calculate one-loop vacuum polarization and electron vertex corrections and the nuclear structure corrections to…
For decades, improved theory and experiment of the $n=2$ $^3$P fine structure of helium have allowed for increasingly-precise tests of quantum electrodynamics, determinations of the fine-structure constant $\alpha$, and limitations on…
The theory of QED corrections to hyperfine structure in light hydrogenic atoms and ions has recently advanced to the point that the uncertainty of these corrections is much smaller than 1 part per million (ppm), while the experiments are…
A new ATSP2K module is presented for evaluating the electron density function of any multiconfiguration Hartree-Fock or configuration interaction wave function in the non relativistic or relativistic Breit-Pauli approximation. It is first…
Owing to the presence of exceptional points (EPs), non-Hermitian (NH) systems can display intriguing topological phenomena without Hermitian analogs. However, experimental characterizations of exceptional topological invariants have been…
A generalized $\nu=2/3$ state, which unifies the edge-state pictures of MacDonald and of Beenakker is presented and studied in detail. Using an exact relation between correlation functions of this state and those of the Laughlin $\nu=1/3$…
In this talk I review the calculation of the third order corrections to the heavy quarkonium spectrum in the nonrelativistic effective theory framework and its application to the phenomenology of top quark threshold production.
The methods which are actively used for electronic structure calculations of low-lying states of heavy- and superheavy-element compounds are briefly described. The advantages and disadvantages of calculations with the Dirac-Coulomb-Breit…
This review is devoted to precision physics of simple atoms. The atoms can essentially be described in the framework of quantum electrodynamics (QED), however, the energy levels are also affected by the effects of the strong interaction due…
Finite nuclear mass $(Z\,\alpha)^2\,m/M\,E_F$ corrections to the hyperfine splitting in hydrogenic systems are calculated using a combined relativistic heavy particle and nonrelativistic quantum electrodynamics. The obtained results are in…
We present results for the binding energies for He and ^3He nuclei calculated in quenched lattice QCD at the lattice spacing of a = 0.128 fm with a heavy quark mass corresponding to m_pi = 0.8 GeV. Enormous computational cost for the…
As an example of a noncommutative space we discuss the quantum 3-dimensional Euclidean space $R^3_q$ together with its symmetry structure in great detail. The algebraic structure and the representation theory are clarified and discrete…
We compute higher order contributions to the free energy of noncommutative quantum electrodynamics at a nonzero temperature $T$. Our calculation includes up to three-loop contributions (fourth order in the coupling constant $e$). In the…
It has been a notably elusive task to find a remotely sensical ansatz for a calculation of Sommerfeld's electrodynamic fine-structure constant alpha_QED ~ 1/137.036 based on first principles. However, this has not prevented a number of…
A method to calculate the bound states of three-atoms without resorting to an explicit partial wave decomposition is presented. The differential form of the Faddeev equations in the total angular momentum representation is used for this…
Power corrections to hadronic event shapes are estimated using a recently suggested relationship between perturbative and non-perturbative effects in QCD. The infrared cutoff dependence of perturbative calculations is related to…
The problem of the calculation of equilibrium thermodynamic properties and the establishment of statistical-thermodynamically-consistent finite bound-state partition functions in nonideal multi-component plasma systems is revised within the…
The atomic and electronic structures of Pd3N, PdN and PdN2 were investigated using ab initio density-functional theory (DFT). We studied cohesive energy vs. volume equation of states (EOS) for a set of reported and hypothetical structures.…