High-Resolution Optical Spectroscopy of DY Cen: Diffuse Interstellar Bands in a Proto-Fullerene Circumstellar Environment?

We search high-resolution and high-quality VLT/UVES optical spectra of the hot R Coronae Borealis star DY Cen for electronic transitions of the C-60 molecule and diffuse interstellar bands (DIBs). We report the non-detection of the strongest C-60 electronic transitions (e. g., those at similar to 3760, 3980, and 4024 angstrom). The absence of C-60 absorption bands may support recent laboratory results, which show that the similar to 7.0, 8.5, 17.4, and 18.8 mu m emission features seen in DY Cen-and other similar objects with polycyclic-aromatic-hydrocarbon-like dominated IR spectra-are attributable to proto-fullerenes or fullerene precursors rather than to C-60. DIBs toward DY Cen are normal for its reddening; the only exception is the DIB at 6284 angstrom (possibly also the 7223 angstrom DIB) which is found to be unusually strong. We also report the detection of a new broad (FWHM similar to 2 angstrom) and unidentified feature centered at similar to 4000 angstrom. We suggest that this new band may be related to the circumstellar proto-fullerenes seen at infrared wavelengths.Director's Discretionary Time (DDT) program 284.D-5048Spanish Ministry of Economy and Competitiveness AYA-2011-27754Robert A. Welch Foundation of Houston, Texas F-634McDonald Observator

Electronic phase separation in the rare earth manganates, (La1-xLnx)0.7Ca0.3MnO3 (Ln = Nd, Gd and Y)

All the three series of manganates showsaturation magnetization characteristic of ferromagnetism, with the ferromagnetic Tc decreasing with increasing in x up to a critical value of x, xc (xc = 0.6, 0.3, 0.2 respectively for Nd, Gd, Y). For x > xc, the magnetic moments are considerably smaller showing a small increase around TM, the value of TM decreasing slightly with increase in x or decrease in . The ferromagnetic compositions (x xc) show insulator-metal (IM) transitions, while the compositions with x > xc are insulating. The magnetic and electrical resistivity behavior of these manganates is consistent with the occurrence of phase separation in the compositions around xc, corresponding to a critical average radius of the A-site cation, , of 1.18 A. Both Tc and TIM increase linearly when < rA > > or x xc as expected of a homogenous ferromagnetic phase. Both Tc and TM decrease linearly with the A-site cation size disorder at the A-site as measured by the variance s2. Thus, an increase in s2 favors the insulating AFM state. Percolative conduction is observed in the compositions with > < rAc >. Electron transport properties in the insulating regime for x > xc conforms to the variable range hopping mechanism. More interestingly, when x > xc, the real part of dielectric constant (e') reaches a high value (104-106) at ordinary temperatures dropping to a very small (~500) value below a certain temperature, the value of which decreases with decreasing frequency.Comment: 27 pages; 11 figures, Submitted to J.Phys:Condens Matte

Current-induced phase control in charged-ordered Nd0.5Ca0.5MnO3 and Pr0.6Ca0.4MnO3 crystals

Single crystals of Nd0.5Ca0.5MnO3 and Pr0.6Ca0.4MnO3 show current-induced insulator-metal transitions at low temperatures. In addition, the charge-ordering transition temperature decreases with increasing current. The electroresistive ratio, defined as r0.5/rI where r0.5 is the resistivity at a current of 0.5 mA and rI the resistivity at a given applied current, I, varies markedly with temperature and the value of I. Thermal hysteresis observed in Nd0.5Ca0.5MnO3 and Pr0.6Ca0.4MnO3 at the insulator-metal transition indicates that the transition is first-order. The current-induced changes are comparable to those induced by magnetic fields, and the insulator-metal transition in Pr0.6Ca0.4MnO3 is accordingly associated with a larger drop in resistivity.Comment: 12 pages, 3 figures, first submitted to submitted to J. Phys. D; applied physics on 18th march 200

Interplay of p-d and d-d charge transfer transitions in rare-earth perovskite manganites

We have performed both theoretical and experimental study of optical response of parent perovskite manganites RMnO_3 with a main goal to elucidate nature of clearly visible optical features. Starting with a simple cluster model approach we addressed the both one-center (p-d) and two-center (d-d) charge transfer (CT) transitions, their polarization properties, the role played by structural parameters, orbital mixing, and spin degree of freedom. Optical complex dielectric function of single crystalline samples of RMnO_3 (R=La, Pr, Nd, Sm, Eu) was measured by ellipsometric technique at room temperature in the spectral range from 1.0 to 5.0 eV for two light polarizations: E \parallel c and E \perp c. The comparative analysis of the spectral behavior of \varepsilon _1 and \varepsilon _2 is believed to provide a more reliable assignment of spectral features. We have found an overall agreement between experimental spectra and theoretical predictions based on the theory of one-center p-d CT transitions and inter-site d-d CT transitions. Our experimental data and theoretical analysis evidence a dual nature of the dielectric gap in nominally stoichiometric matrix of perovskite manganites RMnO_3, it is formed by a superposition of forbidden or weak dipole allowed p-d CT transitions and inter-site d-d CT transitions. In fact, the parent perovskite manganites RMnO_3 should rather be sorted neither into the CT insulator nor the Mott-Hubbard insulator in the Zaanen, Sawatzky, Allen scheme.Comment: 20 pages, 6 figure

Diffuse Neutron Scattering Study of Magnetic Correlations in half-doped La0.5Ca0.5-xSrxMnO3 (x = 0.1, 0.3 and 0.4) Manganites

The short range ordered magnetic correlations have been studied in half doped La0.5Ca0.5-xSrxMnO3 (x = 0.1, 0.3 and 0.4) compounds by polarized neutron scattering technique. On doping Sr2+ for Ca2+ ion, these compounds with x = 0.1, 0.3, and 0.4 exhibit CE-type, mixture of CE-type and A-type, and A-type antiferromagnetic ordering, respectively. Magnetic diffuse scattering is observed in all the compounds above and below their respective magnetic ordering temperatures and is attributed to magnetic polarons. The correlations are primarily ferromagnetic in nature above T\_N, although a small antiferromagnetic contribution is also evident. Additionally, in samples x = 0.1 and 0.3 with CE-type antiferromagnetic ordering, superlattice diffuse reflections are observed indicating correlations between magnetic polarons. On lowering temperature below T\_N the diffuse scattering corresponding to ferromagnetic correlations is suppressed and the long range ordered antiferromagnetic state is established. However, the short range ordered correlations indicated by enhanced spin flip scattering at low Q coexist with long range ordered state down to 3K. In x = 0.4 sample with A-type antiferromagnetic ordering, superlattice diffuse reflections are absent. Additionally, in comparison to x = 0.1 and 0.3 sample, the enhanced spin flip scattering at low Q is reduced at 310K, and as temperature is reduced below 200K, it becomes negligibly low. The variation of radial correlation function, g(r) with temperature indicates rapid suppression of ferromagnetic correlations at the first nearest neighbor on approaching TN. Sample x = 0.4 exhibits growth of ferromagnetic phase at intermediate temperatures (~ 200K). This has been further explored using SANS and neutron depolarization techniques.Comment: 13 pages, 12 figures, To appear in Physical Review

Brillouin Scattering Studies of La_{0.77}Ca_{0.23}MnO_3 Across Metal-Insulator Transition

Temperature-dependent Brillouin scattering studies have been carried out on La_{0.77}Ca_{0.23}MnO_3 across the paramagnetic insulator - ferromagnetic metal (I-M) transition. The spectra show a surface Rayleigh wave (SRW) and a high velocity pseudo surface acoustic wave (HVPSAW) besides bulk acoustic waves (BAW). The Brillouin shifts associated with SRW and HVPSAW show blue-shifts, where as the frequencies of the BAW decrease below the I-M transition temperature (T_C) of 230 K. These results can be understood based on the temperature dependence of the elastic constants. We also observe a central peak whose width is maximum at T_C.Comment: 7 pages, 8 figure