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1.
V.M. Khulugurov V.N. Salomatov I.M. Kalogeras A. Vassilikou-Dova I. Christakis 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,28(1):91-101
Thermally Stimulated Depolarisation Current (TSDC) and optical methods are applied to a range of alkali-fluoride crystals
in order to establish a model for the stable F
2
+
- like colour centres in LiF:OH-. The experimental results for LiF:OH- suggest that the OH- defects are partially destroyed under ionising irradiation or during crystal growth. The low-temperature dielectric relaxation
signals in LiF:OH- and LiF:Mg2+,OH- are attributed to highly interacting hydroxide ions and products of their destruction located in extended lattice defects.
In LiF:OH-, in contrast to other alkali halides, the results advocate for a defect-structure model, which considers a neutral defect
(ND, probably O2 or H2) sited at the anion vacancy of the O2--V
a
+
dipole and which possibly is the “nucleus” for the F
2
+
centre. The proposed F
2
+
(ND, O-) model seems to better explain the dielectric results, compared to the older F
2
+
(O2-) and F
2
+
(O-) models. The estimate for the electric dipole moment derived from the experimental TSDC bands, gives a value for the F
2
+
- like centre in LiF:OH- between those of the F
2
+
(O-) and F
2
+
(O2-) defects, in good agreement with the proposed F
2
+
(ND,O-) model. The reduction of the activation energy barrier of the (re)orientation process of the Mg2+V
c
-
(OH-) complexes in LiF:Mg2+,OH-, and the low-temperature shift of their TSDC band, compared to the single Mg
2
+
V
c
-
peak in LiF:Mg2+, are tentatively ascribed to an increase in the crystal-lattice parameters owing to the presence of OH- and/or products of its destruction.
Received 31 August 2001 / Received in final form 30 March 2002 Published online 9 July 2002 相似文献
2.
Fuel cells are proposed as a future energy conversion technology that will reduce greenhouse gas emissions at the point of operation due to their ability to produce electrical energy from non-hydrocarbon fuel sources. The Solid Oxide Fuel Cell (SOFC) is amongst the most efficient fuel cell types, however, due to the high cell operating temperature cation diffusion occurs between the different components of the cell, resulting in rapid degradation of the power output. In this paper we investigate cation migration between the promising intermediate temperature-SOFC cathode La1−xSrxCo1−yFeyO3−δ (LSCF) and a fluorite type electrolyte Ce1−xPrxO2−δ (CPO). The crystallographic structure evolution and degradation of the materials were studied by neutron diffraction in-situ under pseudo-operating conditions, i.e. at 600 °C under air and under electrical polarisation. The lattice parameter and cation occupancy evolution were analysed by Rietveld refinement as a function of time and applied potential. The materials were found to be stable, as no impurity formation, lattice parameter or site occupancy evolution was observed during the experiment. However La migration prior to the experiment from LSCF to CPO was observed as well as B-site vacancies in LSCF. 相似文献
3.
Vitalis Musara Samuel K. Fosuhene Winston T. Ireeta Lorinda Wu Andrew W.R. Leitch 《Optics Communications》2011,284(12):2690-2694
We design a polarisation mode dispersion (PMD) emulator through subdividing a polarisation maintaining fibre (PMF) of 22 m in length. The aim of this emulator design is to show that first-order and second-order PMD can be inversely proportional to each other. Furthermore, the emulator is also used to show that the magnitude of PMD is independent to whether its statistics approach theoretical distributions or not, of most importance is the degree of mode coupling. The same (as former) applies to its autocorrelation function (ACF). The PMD control mechanism for the emulator is not in real time. 相似文献
4.
P.S. Ramanujam C. Dam-Hansen R.H. Berg S. Hvilsted L. Nikolova 《Optics and Lasers in Engineering》2006,44(9):912
In this article, we describe fabrication of polarisation holographic optical elements in azobenzene polyesters. Both liquid crystalline and amorphous side-chain polyesters have been utilised. Diffractive optical elements such as lenses and gratings that are sensitive to the polarisation of the incident light have been fabricated with polarisation holography. Computer-generated optical elements and patterns have also been written with a single polarised laser beam. Recording of polarisation defects enabling easy visualisation is also shown to be feasible in azobenzene polyesters. 相似文献
5.
The in-depth analyses of polarisation interferometry flying height testing are presented. The drawbacks of the oblique incidence polarisation interferometry method are discussed. The application of the dual-beam normal incidence polarisation interferometry method is illustrated. It is shown that with this normal incidence polarisation interferometer, not only the flying height can be measured down to contact without losing accuracy, but the optical parameters of the head-slider can also be determined. 相似文献
6.
We report on the experimental investigation carried out in the polarisation characteristics of femtosecond pulsed and continuous wave beams propagating through a 1×2 fibre coupler. It is demonstrated that the polarisation states of pulsed and continuous wave illumination over the broad wavelength range can be preserved in a conventional fused fibre coupler. Furthermore, the fibre coupler acts as a low-pass spectral filter in the visible wavelength range with a splitting ratio between 99.6/0.4 and 99.7/0.3. The result is of importance for fibre-optic second harmonic generation microscopy which requires the polarisation preservation to extract molecular organization of a sample. 相似文献
7.
8.
Surface characterisation and electrochemical behaviour of porous titanium dioxide coated 316L stainless steel for orthopaedic applications 总被引:1,自引:0,他引:1
S. Nagarajan 《Applied Surface Science》2009,255(7):3927-3932
Porous titanium dioxide was coated on surgical grade 316L stainless steel (SS) and its role on the corrosion protection and enhanced biocompatibility of the materials was studied. X-ray diffraction analysis (XRD), atomic force microscopy (AFM), Fourier transform infrared (FTIR) spectroscopy, scanning electron microscopy (SEM) and energy dispersive X-ray analysis (EDAX) were carried out to characterise the surface morphology and also to understand the structure of the as synthesised coating on the substrates. The corrosion behaviour of titanium dioxide coated samples in simulated body fluid was evaluated using polarisation and impedance spectroscopy studies. The results reveal that the titanium dioxide coated 316L SS exhibit a higher corrosion resistance than the uncoated 316L SS. The titanium dioxide coated surface is porous, uniform and also it acts as a barrier layer to metallic substrate and the porous titanium dioxide coating induces the formation of hydroxyapatite layer on the metal surface. 相似文献
9.
T. W. Canzler C. P. Holfeld F. Lser V. G. Lyssenko K. Leo D. M. Whittaker K. Khler 《Physica E: Low-dimensional Systems and Nanostructures》2001,10(4):787
We use semiconductor superlattices as a model system for the investigation of Fano resonances. In absorption the excitonic transitions of the Wannier–Stark ladder show the typical asymmetric line shape due to coupling to the continuum of lower-lying transitions. The unique feature of these Fano resonances is that they allow to continuously tune the key parameter – the coupling strength Γ between the discrete state and the degenerate continuum – by varying the bias voltage. Using this feature, we directly show that the Fano coupling leads to a fast polarization decay. We also investigate the dependence of the Fano parameters on the structure of the superlattice and compare with an extensive theoretical model of the resonances. 相似文献
10.
The effect of substitution at the Fe site in the CuFeO2 delafossite is known to induce a magnetic structure responsible for the appearance of electric polarization. A CuFe1−xRhxO2 series of ceramic samples is studied in order to determine the composition range exhibiting such a polar state. It is found that for the CuFe1−xRhxO2 (x≤0.15) solid solution, the Néel temperature TN2 decreases monotonously with x from 11.5 K to 5.9 K, for x=0.00 to 0.15, respectively, and that the dielectric peak and the polarization transition temperatures coincide with TN2. In contrast, the dielectric peak and polarization magnitudes go through an optimum for CuFe0.92Rh0.08O2 (x=0.08). These results demonstrate that, compared to other substituting elements, the Rh3+ for Fe3+ substitution in CuFeO2 allows to extend significantly the ferroelectric region in the (x, T) phase diagram in connection with the slower TN2 decrease. 相似文献