Study of Three-Quasiparticle Band in 83 Kr

Excited states of ⁸³Kr, populated in the ⁷⁶Ge(¹¹B, 3npγ) reaction at a beam energy of 50 MeV, have been studied. The ΔI?=?1 band, built upon the 2,510.0 keV state, has been observed up to 5,639.4 keV with spin (27/2^???). Mean lifetimes have been measured up to spin 23/2^?? in ΔI?=?1 band using the Doppler shift attenuation method. The B(M1) rates derived from the measured lifetimes decrease smoothly with spin indicating that the angular momentum belonging to this band are generated by the shears mechanism.     

CPT Violating Neutrino Oscillation Under Planck Scale Effects

We give a phenomenological model of CPT violating neutrino oscillation above the GUT scale. In this paper, we consider the effect of Planck scale operators on neutrino mixing. We assume that the main part of neutrino masses and mixing arise through GUT scale operators The dispersion relation for the CPT violating neutrino and anti-neutrino oscillation are discussed.     

Volumetric, acoustic and spectroscopic studies for binary mixtures of ionic liquid (1-butyl-3-methylimidazolium hexafluorophosphate) with alkoxyalkanols at T = (288.15 to 318.15) K

Densities and speeds of sound have been measured for the binary mixtures of ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate [bmim][PF₆] with ethylene glycol monoethyl ether (EGMEE), diethylene glycol monoethyl ether (Di-EGMEE), triethylene glycol monoethyl ether (Tri-EGMEE) over the whole composition range at atmospheric pressure. Experimental densities have been used to estimate excess molar volumes, V^E. Changes in isentropic compressibility, Δκ_s have been estimated by using experimental speed of sound and density values. Excess properties were fitted to the Redlich-Kister polynomial equation to obtain the binary coefficients and the standard errors. The molecular scale interactions between ionic liquid and alkoxyalkanols have been investigated through ¹H NMR spectroscopy. NMR chemical shifts for hydroxyl group of alkoxyalkanols and their deviations show hydrogen bonding interactions of varying strengths between ionic liquid and alkoxyalkanol in their binary mixtures.     

Effect of pressure on the magneto-optical properties of bcc and bct iron

We have studied the effect of pressure on the electronic structure of bcc and bct iron within the local spin density approximation (LSDA) for the electronic exchange and correlation. We report calculations of the magneto-optical properties of ferromagnetic iron in the bcc and bct phases using the full potential linearized augmented plane wave (FPLAPW) method as implemented in the WIEN2K code. In both phases, we find two prominent minima in Kerr rotation. In bcc phase, both the calculated Kerr minima shift towards higher energies with increase in pressure while in bct phase, the low energy minimum in Kerr rotation spectra 2 eV becomes less pronounced and the minimum at 7 eV moves towards higher energies on increasing pressure.     

High-directional wave propagation in periodic loss modulated materials

Amplification/attenuation of light waves in artificial materials can become sensitive to the propagation direction by spatially modulating the gain/loss response of the medium on the wavelength scale. We give a numerical proof of the high anisotropy of the gain/loss in two dimensional periodic structures with square and rhombic lattice symmetry by solving the full set of Maxwell's equations using the finite difference time domain method. Anisotropy of amplification/attenuation leads to the narrowing of the angular spectrum of propagating radiation with wavevectors close to the edges of the first Brillouin Zone. The effect provides a novel and useful method to filter out high spatial harmonics from noisy beams.     

Application of Genetic Algorithm (GA) Assisted Partial Least Square (PLS) Analysis on Trilinear and Non-trilinear Fluorescence Data Sets to Quantify the Fluorophores in Multifluorophoric Mixtures: Improving Quantification Accuracy of Fluorimetric Estimations of Dilute Aqueous Mixtures

Excitation-emission matrix fluorescence (EEMF) and total synchronous fluorescence spectroscopy (TSFS) are the 2 fluorescence techniques that are commonly used for the analysis of multifluorophoric mixtures. These 2 fluorescence techniques are conceptually different and provide certain advantages over each other. The manual analysis of such highly correlated large volume of EEMF and TSFS towards developing a calibration model is difficult. Partial least square (PLS) analysis can analyze the large volume of EEMF and TSFS data sets by finding important factors that maximize the correlation between the spectral and concentration information for each fluorophore. However, often the application of PLS analysis on entire data sets does not provide a robust calibration model and requires application of suitable pre-processing step. The present work evaluates the application of genetic algorithm (GA) analysis prior to PLS analysis on EEMF and TSFS data sets towards improving the precision and accuracy of the calibration model. The GA algorithm essentially combines the advantages provided by stochastic methods with those provided by deterministic approaches and can find the set of EEMF and TSFS variables that perfectly correlate well with the concentration of each of the fluorophores present in the multifluorophoric mixtures. The utility of the GA assisted PLS analysis is successfully validated using (i) EEMF data sets acquired for dilute aqueous mixture of four biomolecules and (ii) TSFS data sets acquired for dilute aqueous mixtures of four carcinogenic polycyclic aromatic hydrocarbons (PAHs) mixtures. In the present work, it is shown that by using the GA it is possible to significantly improve the accuracy and precision of the PLS calibration model developed for both EEMF and TSFS data set. Hence, GA must be considered as a useful pre-processing technique while developing an EEMF and TSFS calibration model.     

Synthesis,structural, dielectric and magnetic properties of spinel structure of Ca2+ substitute in Cobalt ferrites (Co1−xCaxFe2O4)

Non magnetic material Ca²⁺ as a substitute in Cobalt ferrite (Co_1?xCa_xFe₂O₄x?=?0.00, 0.05, 0.10 & 0.15) is prepared by self auto combustion method. The synthesized samples were carried out for various characterizations such as X-ray diffraction, Field emission scanning electron microscope (FE-SEM), Dielectric measurement and Magnetic property. X-ray diffraction reveals the values of crystalline size, lattice parameter and x-ray density by using the standard formula. The saturation magnetization (M_s) decreases from 63.92 to 43.17 emu/g for x?=?0.00 to 0.15 and the coercivity (H_c) increases gradually from 819.85 to 1312.32?Oe with the increase in Ca²⁺ concentration. The dielectric properties of synthesized nano materials were carried out at room temperature. The dielectric parameters such as tangent loss, Cole–Cole plot (Impedance, Modulus), and AC Conductivity were determined for various Ca²⁺ concentration. The frequency dependent dielectric dispersion behaviour of all the samples can be explained by the Maxwell–Wagner two-layer model along with Koop's phenomenological theory. As a result, Ca²⁺ substituted Cobalt ferrite is enhanced with their dielectric and magnetic property which is suitable for a memory device, recording media application and high frequency device.