5 results
Search Results
Now showing 1 - 5 of 5
Article Citation - WoS: 6Citation - Scopus: 6Physical Properties of the Bi1.5zn0.92-2x< Solid Solutions(Elsevier Sci Ltd, 2016) Al Garni, S. E.; Qasrawi, A. F.; Mergen, A.The Hf doping effect on the structural, compositional, optical, electrical and dielectric properties of the bismuth-zinc-niobium oxide pyrochlore ceramics is explored by means of scanning electron microscopy, energy dispersive X-ray spectroscopy, ultraviolet-visible light spectroscopy in the wavelength range of 200-1100 nm, temperature dependent electrical resistivity measurements in the range of 300-460 K and dielectric spectroscopy in the frequency range of 0.1-1.0 GHz. The optimum solubility limit in the Bi1.5Zn0.92-2xHfxNb1.5O6.92 solid solution is observed for the Hf content of 0.06. Increasing the Hf content from 0.03 to 0.06 decreased the room temperature, lattice constant, strain, dislocation density, optical energy band gap and electrical resistivity. It also increased the crystallite size and the dielectric constant. The energy band gap of the pure BZN (3.30 eV) decreased to 2.21 and reached 2.10 eV as the Hf content increased from 0.03 to 0.06. This behavior of the BZN suggests its suitability for optical applications of the visible region of light like photovoltaic devices. In addition, the remarkable increase in the dielectric constant from 258 to 280 and 456 nominates the Hf doped pyrochlore for passive mode operation devices like microwave capacitors. (C) 2015 Elsevier Ltd and Techna Group S.r.l. All rights reserved.Article Citation - WoS: 17Citation - Scopus: 19Synthesis and Characterization of Bi1.5zn0.92< Pyrochlore Ceramics(Elsevier Sci Ltd, 2012) Qasrawi, A. F.; Kmail, Bayan H.; Mergen, A.The morphological, compositional, structural, dielectric and electrical properties of Bi1.5Zn0.92Nb1.5-xSnxO6.92-x/2 ceramics have been investigated by means of scanning electron microscopy (SEM), X-ray energy dispersion spectroscopy (EDS), X-ray diffraction (XRD), temperature and frequency dependent dielectric constant and temperature dependent conductivity measurements for Sn-contents in the range of 0.00 <= x <= 0.60. It was shown that single phase of the pyrochlore ceramics can only be obtained for x <= 0.25. Above this value a ZnO phase appeared in the XRD patterns and SEM micrographs as well. An increase in the lattice constant and in the temperature coefficient of dielectric constant and a decrease in the dielectric constant values with increasing Sn content was observed for the ceramics which exhibited a single phase formation. A temperature dependent but frequency invariant dielectric constant was observed for this type of ceramics. The lowest electrical conductivity and highest dielectric constant was observed for the sample which contains 0.06 Sn. The Bi1.5Zn0.92Nb1.5-xSnxO6.92-x/2 pyrochlore ceramic conductivities are thermally active above 395 K. For temperatures greater than 395 K, the conductivity activation energy which was found to be 0.415 eV for the pure sample increased to 1.371 eV when sample was doped with 0.06 Sn. (C) 2012 Elsevier Ltd and Techna Group S.r.l. All rights reserved.Article Citation - WoS: 12Citation - Scopus: 12Energy Band Gap and Dispersive Optical Parameters in Bi1.5zn0.92< Pyrochlore Ceramics(Elsevier Science Sa, 2010) Qasrawi, A. F.; Mergen, A.The compositional and optical properties of Bi1.5Zn0.92Nb1.5O6.92 Pyrochlore ceramics have been investigated by means of scanning electron microscopy (SEM) and UV-vis spectroscopy, respectively. The SEM spectroscopy revealed that the pyrochlore exhibits a very dense microstructure with single-phase appearance. The absorption spectral analysis in the sharp absorption region revealed an indirect forbidden transitions band gap of 3.30 eV. The room temperature refractive index, which was calculated from the reflectance and transmittance data, allowed the identification of the dispersion and oscillator energies, static and lattice dielectric constants and static refractive index as 26.69 and 3.37 eV, 8.92 and 15.95 and 2.98, respectively. (C) 2010 Elsevier B.V. All rights reserved.Article Citation - WoS: 8Citation - Scopus: 10Structural, Electrical and Dielectric Properties of Bi1.5zn0.92< Pyrochlore Ceramics(Elsevier Sci Ltd, 2012) Qasrawi, A. F.; Mergen, A.The micro-structural, compositional, temperature dependent dielectric and electrical properties of the Bi1.5Zn0.92Nb1.5-xTaxO6.92 solid solution has been investigated. The increasing Ta content from 0.2 to 1.5 caused; single phase formation, a pronounced grain size reduction from similar to 7.0 to 2.5 mu m, sharp decrease in the dielectric constant from 198 to 88 and an increase in the electrical conductivity from 3.16 x 10(-10) to 5.0 x 10(-9) (Omega cm)(-1), respectively. The temperature dependent dielectric constant which is found to be frequency invariant in the frequency range of (0.0-2.0 MHz) exhibited a sharp change in the temperature coefficient of dielectric constant at a (doping independent) critical temperature of 395 K. The analysis of the measured data reflects a promising future for this type of pyrochlore to be used in high voltage passive device applications. (C) 2011 Elsevier Ltd and Techna Group S.r.l. All rights reserved.Article Citation - WoS: 4Citation - Scopus: 4Effect of Yttrium Solubility on the Structural and Optical Properties of Bi1.5-x< Pyrochlore Ceramics(Elsevier Sci Ltd, 2013) Qasrawi, A. F.; Mergen, A.In this article, the yttrium solubility effects on the structural, dielectric and optical properties of the Bi1.5-xYxZn0.92Nb1.5O6.92 (Y-BZN) solid solutions are investigated. The yttrium content (x) was varied in the range of 0.04-0.6. The scanning electron microscopy and energy dispersion analysis have shown that the single phase of the yttrium doped pyrochlore is possible up to yttrium content of 0.06. At x=0.07 YNbO4 minor phase appears and at x=0.08 YNbO4 and ZnO dominates in the Y-BZN. Due to the very rare amount and the random distribution of the minor phases in the pyrochlore, the X-ray diffraction technique was not able to detect these minor phases at low yttrium doping levels. While the nonstoichiometric phase evaluated at x=0.07 displayed no role on the relative density, the dielectric constant, dielectric loss, the temperature coefficient of dielectric constant, the absorbance and the energy band gap are observed to be sharply altered. The energy band gap of the pure BZN widened from 3.30 eV to 3.60 eV when the BZN was doped with Y content of 0.04. It then sharply shrunk to 2.75 eV for Y content of 0.07. (C) 2013 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
