Evidence against strong correlation in 4d transition metal oxides, CaRuO3 and SrRuO3

We investigate the electronic structure of 4d transition metal oxides, CaRuO3 and SrRuO3. The analysis of the photoemission spectra reveals significantly weak electron correlation strength (U/W ~ 0.2) as expected in 4d systems and resolves the long standing issue that arose due to the prediction of large U/W similar to 3d-systems. It is shown that the bulk spectra, thermodynamic parameters and optical properties in these systems can consistently be described using first principle approaches. The observation of different surface and bulk electronic structures in these weakly correlated 4d systems is unusual.Comment: 4 pages, 4 figure

Observation of R-Band Variability of L Dwarfs

We report, for the first time, photometric variability of L dwarfs in $R$ band. Out of three L1 dwarfs (2MASS 1300+19, 2MASS 1439+19, and 2MASS 1658+70) observed, we have detected R band variability in 2MASS 1300+19 and 2MASS 1439+19. The objects exhibit variability of amplitude ranging from 0.01 mag to 0.02 mag. Object 2MASS 1658+70, turns out to be non-variable in both $R$ and $I$ band. However, more observations are needed to infer its variability. No periodic behaviour in the variability is found from the two L1 dwarfs that are variable. All the three L1 dwarfs have either negligible or no $H_{\alpha}$ activity. In the absence of any direct evidence for the presence of sufficiently strong magnetic field, the detection of polarization at the optical favors the presence of dust in the atmosphere of L dwarfs. We suggest that the observed $R$ band photometric variability is most likely due to atmospheric dust activity.Comment: 13 pages (latex, aastex style) including 3 eps figures. Accepted for publication in The Astrophysical Journal Letter

Micellar Aggregates of Gemini Surfactants: Monte Carlo Simulation of a Microscopic Model

We propose a "microscopic" model of gemini surfactants in aqueous solution. Carrying out extensive Monte Carlo simulations, we study the variation of the critical micellar concentration (CMC) of these model gemini surfactants with the variation of the (a) length of the spacer connecting the two hydrophilic heads, (b) length of the hydrophobic tail and (c) the bending rigidity of the hydrocarbon chains forming the spacer and the tail; some of the trends of variation are counter-intuitive but are in excellent agreement with the available experimental results. Our simulations also elucidate the dependence of the shapes of the micellar aggregates and the magnitude of the CMC on the geometrical shape and size of the surfactant molecules and the electrical charge on the hydrophilic heads

Evolution of superconductivity in Fe-based systems with doping

We study the symmetry and the structure of the gap in Fe-based superconductors by decomposing the pairing interaction obtained in the RPA into s- and d-wave components and into contributions from scattering between different Fermi surfaces. We show that each interaction is well approximated by the lowest angular harmonics and use this simplification to analyze the origin of the attraction in the two channels, the competition between s- and d-wave solutions, and the origin of superconductivity in heavily doped systems, when only electron or only hole pockets are present.Comment: 4pp, 2 figures, 2 table