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1.
In this work we address the optimization of mixed conductivity in fluorite compounds based on zirconia. Phase relations of the new systems YbO1.5-NbO2.5-ZrO2, and CaO-NbO2.5-ZrO2 are presented. The limit of the cubic defect fluorite phase in YbO1.5-NbO2.5-ZrO2 closely resembles that of the system YO1.5-NbO2.5-ZrO2, whilst in CaO-NbO2.5-ZrO2 is narrow extending to include composition Ca0.255Nb0.15Zr0.595O1.82 at 1500°C. The influence of dopant ion size, charge and composition on ionic conduction is assessed and parallels are drawn with the systems YO1.5-NbO2.5-ZrO2 and YO1.5-TiO2-ZrO2. Comparison of these results with published data on the Ti containing systems CaO-TiO2-ZrO2, GdO1.5-TiO2-ZrO2 shows that the highest mixed conducting compositions can only be offered in the system YO1.5-TiO2-ZrO2 out of all the systems here studied. 相似文献
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The resistivity of a hydrogenated sputtered amorphous-silicon is controlled by using room temperature implantation of P+. It is found that the defects produced by implantation can be minimized by annealing at 300°C in an H2 atmosphere, and also found that there is a threshold implanted dose, beyond which the resistivity begins to be controlled by changing the dose. 相似文献
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The point-group and space-group symmetry of the controversial fluorite-based stoichiometric superlath phase of ø1 (CaZr4O9: Z=16), considered to be a coherently-intergrown subphase of lime-stabilized zirconia, is examined. Using convergent-beam and selected-area electron diffraction, it is determined that the space group of ø1 is C2/c, in apparent agreement with earlier studies utilizing other diffraction techniques. 相似文献
4.
The variation of the second-order elastic constants (SOECs) and the longitudinal and shear modulii with hydrostatic pressure
for the lead fluoride (PbF2) has been investigated for the first time by means of a three-body force potential (TBP) model. The significance of three-body
interactions (TBI) has been clearly demonstrated in reproducing the elastic constant variations and the pressure derivatives
of SOECs of PbF2. The equation of state for this crystal has also been reported. 相似文献
5.
Poly(ethylene terephthalate) (PET) has been mixed with fluorite (CaF2) particles to obtain micro- and nano-composites aiming to obtain a hybrid multifilament. In first term, the use of two montanic waxes and an amide wax as dispersing agents towards the compatibilization of the inorganic and organic components of the CaF2/PET composite were considered. To do this, non-isothermal crystallization studies by differential scanning calorimetry have been carried out. Moreover, the influence of the CaF2 particle size and concentration on the thermal properties of the system have been also studied by this technique. Finally, the extrapolation of the results has materialised as a novel PET/CaF2 hybrid multifilament. Thermal and mechanical properties and molecular weight of the multifilament have been as well evaluated. 相似文献
6.
J.A. Alonso M.J. Martínez-Lope A. Aguadero L. Daza 《Progress in Solid State Chemistry》2008,36(1-2):134-150
Neutron diffraction is a powerful tool for the characterization of materials and, particularly, oxides. Oxide materials find applications in solid oxide fuel cells (SOFCs) as solid electrolytes as well as anode and cathode materials. As a structural probe, neutrons are specially suitable for the crystallographic study of oxides, given the comparable scattering factors of O and other heavier elements, allowing its precise localization in the crystal structure. Many problems can be addressed by neutrons, related to the octahedral tilting in perovskites, phase transitions, order–disorder phenomena, presence of anionic vacancies, etc. Neutrons make possible an accurate determination of the thermal factors and provide a visualization of the diffusion paths in ionic conductors. Neutrons allow the localization of light atoms such as hydrogen, and make possible the distinction between neighbouring elements, typically Fe and Mn. In this work we will describe some recent applications of this technique in the field of solid electrolytes and electrode materials, including some examples from our group. 相似文献
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8.
T. Mochiku Y. Hata T. Wuernisha Y. Matsushita Y. Katsuya S. Ishimaru M. Tanaka K. Kobayashi A. Hoshikawa T. Ishigaki H. Yasuoka K. Hirata 《Physica C: Superconductivity and its Applications》2009,469(15-20):960-964
Heavily Fe-substituted Ba2YCu3O6+δ-type compound FeSr2YCu2O6+δ exhibits superconductivity around 60 K, only when it is annealed in N2 and subsequently in O2. Cationic distribution in this compound is strongly dependent on ionic radius at the Y site, and its superconducting properties are affected by the cationic distribution. In contrast, although the compound with the substitution of fluorite-type unit for Y has cationic order, it does not exhibit superconductivity. We have analyzed the crystal structure of the compounds with the substitution of other lanthanoid elements for Y and with substitution of fluorite-type unit for Y. 相似文献
9.
I. Abrahams F. Krok S. C. M. Chan W. Wrobel A. Kozanecka-Szmigiel A. Luma J. R. Dygas 《Journal of Solid State Electrochemistry》2006,10(8):569-574
Defect structure and conductivity behavior are discussed in the oxide ion conductor Bi3Nb0.8W0.2O7.1. Investigations were carried out using a combination of AC impedance spectroscopy and powder X-ray and neutron diffraction.
Bi3Nb0.8W0.2O7.1 shows a defect fluorite type structure with evidence for superlattice ordering in the oxide ion sublattice. A detailed analysis
of the diffraction results allow for proposed models for the defect structure and suggest vacancy trapping in the six coordinate
environment of Nb5+/W6+ cations. The influence of the defect structure on ionic conductivity is discussed. 相似文献
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