Polycarbazole (PCz) has been synthesized by chemical oxidation method using APS as an oxidizing agent and PCz/CuO and PCz/Fe2O3 nanocomposites by in situ polymerization method for different wt% of CuO and Fe2O3 at room temperature. XRD patterns confirmed crystalline nature of samples. FTIR indicated strong interaction between PCz and nano fillers. The morphological and optical absorption studies were carried out using SEM and UV-Vis respectively. Addition of CuO or Fe2O3 to PCz decreased its direct and indirect band gaps. However, band gap showed a small change with dopant contents up to 30%. Urbach energy decreased with the addition of dopants. But Urbach energy of the composites increased with increasing dopants content from 10 to 30%. DC conductivity of PCz and its nanocomposites has been measured by following two probe technique in the temperature range from 300 K to 423 K. he conductivity of both the nanocomposites is found to be less than the pure PCz and it is found to increase with wt% of CuO or Fe2O3 as the case may be. The activation energy has been determined by fitting Arrhenius expression to the dc conductivity data at high temperature. The activation energy of polycarbazole is determined to be less than that of the composites. In both the composites, activation energy decreased and conductivity increased with the increase of dopant content.

Borophosphate glasses in the compositions, (B2O3)0.2 . (P2O5)0.3 . (Li2O) 0.5-X . (CoO) X, wherex = 0.05, 0.1, 0.15, 0.25, 0.30, 0.35, 0.40 and 0.45 were prepared at 1400K by following melt quenching method. Their amorphous nature was confirmed by XRD studies and was investigated for dielectric properties in the frequency range from 100Hz to 1MHz and temperature range from 300K to 573K. The conductivity was derived from the dielectric spectrum. The frequency exponent, s, dc and ac components of the conductivity were determined. The temperature dependence of conductivity at different frequencies was analyzed using Mott’s small polaron hopping model, and the high temperature activation energy has been estimated and discussed. The variation of conductivity and activation energy with composition revealed a changeover of conduction mechanism from predominantly ionic to electronic regime for mole fractions of CoO between 0.3 and 0.35. This is a new result. Hunt’s model has been employed to analyze frequency dependence of conductivity. Relaxation features of the dielectric properties have been extracted from the analysis of electric moduli with frequency. Activation energy for relaxation mechanism has been determined. Frequency exponent was found to be temperature dependent. Quantum mechanical theory and correlated barrier hopping models were found to be inadequate to explain frequency exponent behavior with temperature.For the first time that borophosphate glasses doped with Li2O and CoO were studied for dielectric properties and ac conductivity as a function of temperature and frequency and the data has been analysed thoroughly.Â

By following electron beam gun evaporation technique, the magnetic multilayers in the configuration, [Mn(60nm)/Al(20nm)]n; n =1, 2 and 9 were deposited at 473K,  under high vacuum conditions. From grazing incidence X- ray diffraction (GIXRD) studies, the grain sizes were determined and they were in the order of few nanometers. Atomic force microscope (AFM) were employed to study surface structure and grain sizes. The magnetization as a function of field at 150K and 200K have been measured using the MPMS SQUID - vibrating sample magnetometer (VSM). From the hysteresis loops, coercive field, saturation magnetization, remanent magnetization and antiferromagnetic coupling were determined. All the three films hinted at the existence of at antiferromagnetic interaction between Mn layers through Al layer. Electrical resistivity in the temperature range from 5K to 300K has been measured. Films exhibited semiconducting to metallic transition. The power law variation of resistivity with temperature was established for the metallic region. Conductivity data for semiconducting region of a film has been analysed using polaran hopping models, activation energy and density of states at Fermi level were established. This is for the first time that antiferromagnetic coupling between Mn layers through interfacer layer and semiconducting to metallic transition have been noticed in the present configuration of [Mn/Al] multilayers.