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81.
Organic perovskite has potential to replace organic dye as light absorber in solar cell since it possesses better optical absorption in visible region than organic dye. This work is concerned with the investigation of the influence of CH3NH3PbI3 perovskite dipping time on the performance of perovskite-sensitized solar cell (PSSC). The effect of the dipping time on the morphology and photoluminescence of the sample has also been investigated. It was found that the device achieved a power conversion efficiency (PCE) as high as 5.57 ± 0.4% at the optimum dipping time of 4 h. The highest PCE is due to the highest IPCE, lowest Rct and the longest carrier lifetime (τ).  相似文献   
82.
 A sensitive and fairly selective quenchofluorimetric method for the determination of mercury ultra-trace with murexide (ammonium purpurate) has been developed. The method is based on the instantaneous quenching action of the metal-ion upon the native fluorescence of murexide [λex(max) = 360 nm; λem(max) = 445 nm] in the optimum pH range of 5.8 to 6.6 at room temperature (25±0.5) °C. The fluorescence quenching is collinear in the range of 5 μg/L to 100 μg/L mercury. The developed method is very precise and accurate (RSD = 2.2% for 11 determination of 50 μg/L Hg(II). Large excesses of more than 50 cations, anions and complexing agents were found to have no interference. The developed method was successfully tested over synthetic mixtures of various compositions, certified reference materials and factory effluents. Received November 16, 1999. Revision March 30, 2001.  相似文献   
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Part of this work was done while the second author was visiting the University of Georgia, Athens/Georgia, USA.  相似文献   
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(+)-Bis(methyl-1-naphthylphenylsilyl)mercury has been prepared, though probably in an optically impure state. Racemization without decomposition takes place at about 150°, and stereospecific cleavages of the Si—Hg bonds are possible.  相似文献   
88.
Electron energy loss spectroscopy has proved a powerful probe of vibrational modes of a wide variety of adsorbed species. Here the primary focus has been on modes with frequency well above the maximum phonon frequency of the substrate. Examples are internal vibration modes of adsorbed molecules, possibly shifted significantly in frequency from their gas phase analogues, and high frequency vibrations of an adsorbed molecule or atom against the substrate. Recent experiments explore features in the energy loss spectrum with frequency below the maximum phonon frequency of the substrate, for ordered overlayers of atoms adsorbed on low index metal surfaces. We shall summarize our theoretical studies of such spectra for several adsorbate/substrate combinations, with emphasis oh the physical origin of the features which appear in the calculations. We obtain a good account of the existing data, within the framework of a rather simple lattice dynamical model, and the calculations show that the features which appear are quite sensitive to the symmetry of the adsorption sits, and other details of the surface geometry. We shall illustrate this with several specific examples.  相似文献   
89.
The numerical development of resonance of a harbour of arbitrary shape and depth is studied. The harbour is subdivided into subregions according to the variations of bottom topography such that each subregion is of uniform depth. The Helmholtz wave equation is formulated in each subregion as an integral equation of the Green's theorem. The solution to the entire harbour basin is obtained by a matching procedure at the subregion boundaries. Here, we consider a harbour with basins of constant depths connected in series successively to accommodate a more complicated harbour geometry. An application of this study is made to Kincardine harbour with five basins connected in series successively.  相似文献   
90.
An interpolation result related to the Hardy space H(m) associated with a logmodular algebra A is presented, where m is the representing measure for some γ?M (A). The above result is used to answer a question rasied in [6].  相似文献   
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