Calculation of francium hyperfine anomaly

The Dirac-Hartree-Fock plus many-body perturbation theory (DHF+MBPT) method has been used to calculate hyperfine structure constants for Fr. Calculated hyperfine structure anomaly for hydrogen-like ion has been shown to be in good agreement with analytical expressions. It has been shown that the ratio of the anomalies for $s$ and $p_{1/2}$ states is weakly dependent on the principal quantum number. Finally, we estimate Bohr--Weisskopf corrections for several Fr isotopes. Our results may be used to improve experimental accuracy for the nuclear $g$ factors of short-lived isotopes.Comment: 5 pages, 3 tables, 2 figures. arXiv admin note: text overlap with arXiv:1703.1004

Gauge theory solitons on noncommutative cylinder

We generalize to noncommutative cylinder the solution generation technique, originally suggested for gauge theories on noncommutative plane. For this purpose we construct partial isometry operators and complete set of orthogonal projectors in the algebra of the cylinder, and an isomorphism between the free module and its direct sum with the Fock module on the cylinder. We construct explicitly the gauge theory soliton and evaluate the spectrum of perturbations about this soliton.Comment: References added; to appear in Theor.Math.Phy

Magnetic anisotropy in strained manganite films and bicrystal junctions

Transport and magnetic properties of LSMO manganite thin films and bicrystal junctions were investigated. Manganite films were epitaxially grown on STO, LAO, NGO and LSAT substrates and their magnetic anisotropy were determined by two techniques of magnetic resonance spectroscopy. Compare with cubic substrates a small (about 0.3 persentage), the anisotropy of the orthorhombic NGO substrate leads to a uniaxial anisotropy of the magnetic properties of the films in the plane of the substrate. Samples with different tilt of crystallographic basal planes of manganite as well as bicrystal junctions with rotation of the crystallographic axes (RB - junction) and with tilting of basal planes (TB - junction) were investigated. It was found that on vicinal NGO substrates the value of magnetic anisotropy could be varied by changing the substrate inclination angle from 0 to 25 degrees. Measurement of magnetic anisotropy of manganite bicrystal junction demonstrated the presence of two ferromagnetically ordered spin subsystems for both types of bicrystal boundaries RB and TB. The magnitude of the magnetoresistance for TB - junctions increased with decreasing temperature and with the misorientation angle even misorientation of easy axes in the parts of junction does not change. Analysis of the voltage dependencies of bicrystal junction conductivity show that the low value of the magnetoresistance for the LSMO bicrystal junctions can be caused by two scattering mechanisms with the spin- flip of spin - polarized carriers due to the strong electron - electron interactions in a disordered layer at the bicrystal boundary at low temperatures and the spin-flip by anti ferromagnetic magnons at high temperatures.Comment: 26 pages, 10 figure

Differential Calculus on qq-Deformed Light-Cone

We propose the ``short'' version of q-deformed differential calculus on the light-cone using twistor representation. The commutation relations between coordinates and momenta are obtained. The quasi-classical limit introduced gives an exact shape of the off-shell shifting.Comment: 11 pages, Standard LaTeX 2.0

The Bohr-Weisskopf effect in the potassium isotopes

The magnetic hyperfine structure constants have been calculated for low-lying levels in neutral potassium atom taking into account the Bohr--Weisskopf (BW) and Breit--Rosenthal (BR) effects. According to our results the $4p_{1/2}$ state of K~I is free from both BR and BW corrections on the level of the current theoretical uncertainties. Using this finding and the measured values of the $A(4p_{1/2})$ constants, we corrected the nuclear magnetic moments for several short-lived potassium isotopes. The BW correction is represented as a product of atomic and nuclear factors. We calculated the atomic factor for the ground state of K I, which allowed us to extract nuclear factors for potassium $I^\pi = 3/2^+$ isotopes from the experimental data. In this way the application range of the single-particle nuclear model for nuclear-factor calculation in these isotopes has been clarified

On the Hopf algebras generated by the Yang-Baxter R-matrices

We reformulate the method recently proposed for constructing quasitriangular Hopf algebras of the quantum-double type from the R-matrices obeying the Yang-Baxter equations. Underlying algebraic structures of the method are elucidated and an illustration of its facilities is given. The latter produces an example of a new quasitriangular Hopf algebra. The corresponding universal R-matrix is presented as a formal power series.Comment: 10 page

Basis set calculations of heavy atoms

Most modern calculations of many-electron atoms use basis sets of atomic orbitals. An accurate account for the electronic correlations in heavy atoms is very difficult computational problem and optimization of the basis sets can reduce computational costs and increase final accuracy. Here we suggest a simple differential ansatz to form virtual orbitals from the Dirac-Fock orbitals of the core and valence electrons. We use basis sets with such orbitals to calculate different properties in Cs including hyperfine structure constants and QED corrections to the valence energies and to the E1 transition amplitudes