Tectonic asymmetry of the earth and other planets

The structures of Earth, Mars, Venus, and the Moon are examined and compared. Global tectonic characteristics are presented for each. A comparison of the tectonics reveals the structural asymetry of these planets and the moon. Tectonic asymmetry information for the group is used to interpret certain aspects of the earth's geological past

Relativistic many-body calculation of low-energy dielectronic resonances in Be-like carbon

We apply relativistic configuration-interaction method coupled with many-body perturbation theory (CI+MBPT) to describe low-energy dielectronic recombination. We combine the CI+MBPT approach with the complex rotation method (CRM) and compute the dielectronic recombination spectrum for Li-like carbon recombining into Be-like carbon. We demonstrate the utility and evaluate the accuracy of this newly-developed CI+MBPT+CRM approach by comparing our results with the results of the previous high-precision study of the CIII system [Mannervik et al., Phys. Rev. Lett. 81, 313 (1998)].Comment: 6 pages, 1 figure; v2,v3: fixed reference

Dynamical Susceptibility in KDP-type Crysals above and below Tc II

The path probability method (PPM) in the tetrahedron-cactus approximation is applied to the Slater-Takagi model with dipole-dipole interaction for KH2PO4-type hydrogen-bonded ferroelectric crystals in order to derive a small dip structure in the real part of dynamical susceptibility observed at the transition temperature Tc. The dip structure can be ascribed to finite relaxation times of electric dipole moments responsible for the first order transition with contrast to the critical slowing down in the second order transition. The light scattering intensity which is related to the imaginary part of dynamical susceptibility is also calculated above and below the transition temperature and the obtained central peak structure is consistent with polarization fluctuation modes in Raman scattering experiments.Comment: 8 pages, 11 figure

Efficient solar light harvesting device based on multilayer photonic crystal films

We fabricate, characterize and calculate photonic-colloidal crystals. We propose to use wave guiding properties of photonic crystal films [1] to concentrate large amount of sunlight onto a small area of solar photovoltaic (PV) cells

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

Dynamical Susceptibility in KH2PO4-type Crystals above and below Tc

The time dependent cluster approximation called the path probability method (PPM) is applied to a pseudo-spin Ising Hamiltonian of the Slater-Takagi model for KH2PO4-type hydrogen-bonded ferroelectrics in order to calculate the homogeneous dynamical susceptibility above and below the ferroelectric transition temperature. Above the transition temperature all the calculations are carried out analytically in the cactus approximation of the PPM. Below the transition temperature the dynamical susceptibility is also calculated accurately since the analytical solution of spontaneous polarization in the ferroelectric phase can be utilized. When the temperature is approached from both sides of the transition temperature, only one of relaxation times shows a critical slowing down and makes a main contribution to the dynamical susceptibility. The discrepancy from Slater model (ice-rule limit) is discussed in comparison with some experimental data.Comment: 8 pages, 10 figure

Differential expression of receptors for Shiga and Cholera toxin is regulated by the cell cycle

Cholera and Shiga toxin bind to the cell surface via glycolipid receptors GM1 and Gb3, respectively. Surprisingly, the majority of Vero cells from a non-synchronized population bind either Cholera or Shiga toxin but not both toxins. The hypothesis that the differential expression of toxin receptors is regulated by the cell cycle was tested. We find that Cholera toxin binds preferentially in G0/G1, with little binding through S-phase to telophase, whereas Shiga toxin binds maximally through G2 to telophase but does not bind during G0/G1 and S-phase. The changes result from the corresponding changes in Gb3 and GM1 synthesis, not from variations of receptor transport to the cell surface. The changes do not reflect competition of Gb3 and GM1 synthesis for lactosylceramide. Cells as diverse as Vero cells, PC12 cells and astrocytes show the same cell-cycle- dependent regulation of glycosphingolipid receptors, suggesting that this novel phenomenon is based on a conserved regulatory mechanism

Measurement of the electron electric dipole moment using YbF molecules

The most sensitive measurements of the electron electric dipole moment d_e have previously been made using heavy atoms. Heavy polar molecules offer a greater sensitivity to d_e because the interaction energy to be measured is typically 10^3 times larger than in a heavy atom. We report the first measurement of this kind, for which we have used the molecule YbF. Together, the large interaction energy and the strong tensor polarizability of the molecule make our experiment essentially free of the systematic errors that currently limit d_e measurements in atoms. Our first result d_e = (- 0.2 \pm 3.2) x 10^-26 e.cm is less sensitive than the best atom measurement, but is limited only by counting statistics and demonstrates the power of the method.Comment: 4 pages, 4 figures. v2. Minor corrections and clarifications made in response to referee comment