Study of the correlation effects in Yb^+ and implications for parity violation

Calculation of the energies, magnetic dipole hyperfine structure constants, E1 transition amplitudes between the low-lying states, and nuclear spin-dependent parity-nonconserving amplitudes for the ^2S_{1/2} - ^2D_{3/2,5/2} transitions in ^{171}Yb^+ ion is performed using two different approaches. First, we carried out many-body perturbation theory calculation considering Yb^+ as a monovalent system. Additional all-order calculations are carried out for selected properties. Second, we carried out configuration interaction calculation considering Yb as a 15-electron system and compared the results obtained by two methods. The accuracy of different methods is evaluated. We find that the monovalent description is inadequate for evaluation of some atomic properties due to significant mixing of the one-particle and the hole-two-particle configurations. Performing the calculation by such different approaches allowed us to establish the importance of various correlation effects for Yb^+ atomic properties for future improvement of theoretical precision in this complicated system.Comment: 11 pages;v2: minor changes and one reference adde

Electrochemical behavior of a titanium electrode in hydrazine solutions

The kinetics of the establishment of the oxidation-reduction potential of a titanium electrode upon contact with hydrazine was studied in different media: H2SO4, NaOH, and Na2SO4. It was found that the nature of the potential shift depends little on the medium. The initial potential determines the rate of potential displacement upon contact with hydrazine, which is explained by the different condition of the electrode's surface

The Light Nuclei Stopping in a Solid

The report discusses processes of light nuclei stopping in a solid-state barrier. Accounting algorithm of energy losses of light nuclei for (0 ÷ 20) MeV – range was considered. Calculated functions of the energy losses for various materials were presented

Mobility-Dependence of the Critical Density in Two-Dimensional Systems: An Empirical Relation

For five different electron and hole systems in two dimensions (Si MOSFET's, p-GaAs, p-SiGe, n-GaAs and n-AlAs), the critical density, $n_c$ that marks the onset of strong localization is shown to be a single power-law function of the scattering rate $1/\tau$ deduced from the maximum mobility. The resulting curve defines the boundary separating a localized phase from a phase that exhibits metallic behavior. The critical density $n_c \to 0$ in the limit of infinite mobility.Comment: 2 pages, 1 figur

Electric dipole moment enhancement factor of thallium

The goal of this work is to resolve the present controversy in the value of the EDM enhancement factor of Tl. We have carried out several calculations by different high-precision methods, studied previously omitted corrections, as well as tested our methodology on other parity conserving quantities. We find the EDM enhancement factor of Tl to be equal to -573(20). This value is 20% larger than the recently published result of Nataraj et al. [Phys. Rev. Lett. 106, 200403 (2011)], but agrees very well with several earlier results.Comment: 5 pages; v2: link to supplemental material adde

Cyclic elasto-plastic fracture diagram and crack growth life of structures and machine elements

The experimental method for the estimation of crack growth resistance of the structure and machine elements under cyclic elasto-plastic straining based on local plastic strain near the crack tip and assuming to receive the complex of the force and strain characteristics of crack growth resistance for plastic steels, is suggested. The basic fracture characteristics are obtained due to cyclic elasto-plastic fracture diagram as result of standard crack growth resistance tests and the measuring of the local plastic strain near the crack tip

Isotope shifts of the (3s3p)3^3P0,1,2_{0,1,2} - (3s4s)3^3S1_1 Mg I transitions

We report measurements of the isotope shifts of the (3s3p)$^3$P$_{0,1,2}$ - (3s4s)$^3$S$_1$ Mg I transitions for the stable isotopes $^{24}$Mg (I=0), $^{25}$Mg (I=5/2) and $^{26}$Mg (I=0). Furthermore the $^{25}$Mg $^3$S$_1$ hyperfine coefficient A($^3$S$_1$) = (-321.6 $\pm$ 1.5) MHz is extracted and found to be in excellent agreement with state-of-the-art theoretical predictions giving A($^3$S$_1$) = -325 MHz and B($^3$S$_1$) $\simeq 10^{-5}$ MHz. Compared to previous measurements, the data presented in this work is improved up to a factor of ten.Comment: 4 pages, 4 figures submitted to PR

Calculation of P,T-odd electric dipole moments for diamagnetic atoms 129^{129}Xe, 171^{171}Yb, 199^{199}Hg, 211^{211}Rn, and 225^{225}Ra

Electric dipole moments of diamagnetic atoms of experimental interest are calculated using the relativistic Hartree-Fock and random-phase approximation methods, the many-body perturbation theory and configuration interaction technique. We consider P,T-odd interactions which give rise to atomic electric dipole moment in the second order of the perturbation theory. These include nuclear Schiff moment, P,T-odd electron-nucleon interaction and electron electric dipole moment. Interpretation of a new experimental constraint of a permanent electric dipole moment of $^{199}$Hg [W. C. Griffith {\it et al.}, Phys. Rev. Lett. {\bf 102}, 101601 (2009)] is discussed.Comment: 9 page

Stochastic damage evolution in textile laminates

A probabilistic model utilizing random material characteristics to predict damage evolution in textile laminates is presented. Model is based on a division of each ply into two sublaminas consisting of cells. The probability of cell failure is calculated using stochastic function theory and maximal strain failure criterion. Three modes of failure, i.e. fiber breakage, matrix failure in transverse direction, as well as matrix or interface shear cracking, are taken into account. Computed failure probabilities are utilized in reducing cell stiffness based on the mesovolume concept. A numerical algorithm is developed predicting the damage evolution and deformation history of textile laminates. Effect of scatter of fiber orientation on cell properties is discussed. Weave influence on damage accumulation is illustrated with the help of an example of a Kevlar/epoxy laminate

Calculation of nuclear spin-dependent parity-nonconserving amplitude for (7s,F=4) --> (7s,F=5) transition in Fr

Many-body calculation of nuclear spin-dependent parity-nonconserving amplitude for (7s,F=4) --> (7s,F=5) transition between hyperfine sublevels of the ground state of $^{211}$Fr is carried out. The final result is <7s,F=5 ||d_PNC|| 7s,F=4> = -0.49 10^{-10} i kappa a.u., where kappa is the dimensionless coupling constant. This is approximately an order of magnitude larger than similar amplitude in Cs. The dominant contribution to kappa is associated with the anapole moment of the nucleus.Comment: 4 pages, submitted to Phys.Rev.