Inverted organic solar cells with solvothermal synthesized vanadium-doped TiO_2 thin films as efficient electron transport layer

We investigated the effects of using different thicknesses of pure and vanadium-doped thin films of TiO_2 as the electron transport layer in the inverted configuration of organic photovoltaic cells based on poly(3-hexylthiophene) P3HT:[6-6] phenyl-(6) butyric acid methyl ester(PCBM). 1% vanadium-doped TiO_2nanoparticles were synthesized via the solvothermal method. Crystalline structure, morphology, and optical properties of pure and vanadium-doped TiO_2 thin films were studied by different techniques such as x-ray diffraction, scanning electron microscopy, transmittance electron microscopy, and UV–visible transmission spectrum. The doctor blade method which is compatible with roll-2-roll printing was used for deposition of pure and vanadium-doped TiO_2 thin films with thicknesses of 30 nm and 60 nm. The final results revealed that the best thickness of TiO_2 thin films for our fabricated cells was 30 nm. The cell with vanadium-doped TiO_2 thin film showed slightly higher power conversion efficiency and great J_(sc) of 10.7 mA/cm~2 compared with its pure counterpart. In the cells using 60 nm pure and vanadium-doped TiO_2 layers, the cell using the doped layer showed much higher efficiency. It is remarkable that the external quantum efficiency of vanadium-doped TiO_2 thin film was better in all wavelengths.     

A multistep collocation method for solving advection equations with delay

Advection equations with delay are appeared in the modeling of the dynamics of structured cell populations. In this article, we construct an efficient two-dimensional multistep collocation method for the numerical solution of a class of advection equations with delay. Equations with aftereffect and equations with both aftereffect and retardation of a state variable are considered. Computability of the algorithm and convergence properties of the proposed numerical method are analyzed for solutions in appropriate Sobolev spaces, and it is shown that the proposed scheme enjoys the spectral accuracy. Numerical examples are given and comparison with other existing methods in the literature is made to demonstrate the efficiency, superiority and high accuracy of the presented method.     

Electrochemical determination of captopril in the presence of acetaminophen,tryptophan, folic acid,and l-cysteine at the surface of modified carbon nanotube paste electrode

Ionics - A novel carbon paste electrode (CPE) modified with 2,2′-[1,7–heptanediylbis(nitrilomethylidene)]-bis(4-hydroxyphenol) (DHB) and carbon nanotubes (CNTs) was prepared. At first,...     

Estimates of B-decays into K-resonances and dileptons

Short and long distance contributions to the exclusive B-decays into various K-resonances and dileptons, i.e. $B \to K^i \ell \bar \ell (\ell = e,\mu ,\nu )$ , are examined. The heavy quark effective theory has been used to calculate the hadronic matrix elements. Substantial branching fractions are obtained for the dileptonic B-decays into some higher excited states of K-mesons. The long distance (resonance) contributions to these exclusive rare B-decay modes dominate the short distance contributions mostly by two orders of magnitude. It is pointed out that, excluding the resonance contributions, the P-wave channels are dominant, accounting for about 50% of the inclusiveB??X _s ? ⁺ ? ^? branching fraction.     

Pulsed electron-electron double resonance (PELDOR) distance measurements in detergent micelles

Pulsed electron-electron double resonance (PELDOR) spectroscopy is a powerful tool for measuring nanometer distances in spin-labeled systems. A common approach is doubly covalent spin-labeling of a macromolecule and measurement of the inter-spin distance, or to use singly-labeled components of a system that forms aggregates or oligomers. This situation has been described as a spin-cluster. The PELDOR signal, however, does not only contain the desired dipolar coupling between the spin-labels of the molecule or cluster under study. In samples of finite concentration the dipolar coupling between the spin-labels of the randomly distributed molecules or spin-clusters also contributes significantly. In homogeneous frozen solutions or lipid vesicle membranes this second contribution can be considered to be an exponential or stretched exponential decay, respectively. In this study, we show that this assumption is not valid in detergent micelles. Spin-labeled fatty acids that are randomly partitioned into different detergent micelles give rise to PELDOR time traces which clearly deviate from stretched exponential decays. The obtained signals can be modeled quantitatively based on the size of the micelles, their aggregation number, the spin-label concentration and the degree of spin-labeling. As a main conclusion a PELDOR signal deviating from a stretched exponential decay does not necessarily prove the observation of specific distance information on the molecule or cluster. These results are important for the interpretation of PELDOR experiments on membrane proteins or lipophilic peptides solubilized in detergent micelles or small vesicles, which often do not show pronounced dipolar oscillations in their time traces.     

Subwavelength-size solid immersion lens

We report on the fabrication and characterization of nanoscale solid immersion lenses (nano-SILs) with sizes down to a subwavelength range. Submicrometer-scale cylinders fabricated by electron-beam lithography are thermally reflowed to form a spherical shape. Subsequent soft lithography leads to nano-SILs on transparent substrates for optical characterization. The optical characterization is performed using a high-resolution interference microscope with illumination at 642 nm wavelength. The focal spots produced by the nano-SILs show both spot-size reduction and enhanced optical intensity, which are consistent with the immersion effect.     

Tachyon-polytropic inflation on the brane

We consider the tachyon-brane inflationary universe model in the context of a polytropic gas equation of state. In slow-roll approximation, we discuss general conditions of this model. For exponential potential, in high-energy limit the characteristics of the model are presented. By using the seven-year Wilkinson Microwave Anisotropy Probe (WMAP7) observational data, we constrain the cosmological parameters of the model.     

Analytical Holographic Superconductor with Backreaction Using AdS 3/CFT 2

The holographic model for a two-dimensional superconductor has been investigated by considering the three-dimensional gravity in the bulk. To find the critical temperature, we used the Sturm–Liouville variational method. Where as the same method is applied for calculating the condensation of the dual operators on the boundary. We included the back reactions on the metric by a combination of the perturbation method of the fields with respect to the small parameter and then applying the variational integrals on the resulting equations of the motion. The critical temperature has been successfully obtained on the backreaction effects, and we showed that it dropped with a rise in the backreaction of the fields, and it makes the condensation harder. We can use our analytical results to support the numerical data which was reported previously.     

A neutron polarization analysis study of Ce2Fe17 in its paramagnetic phase

Spin-flip (paramagnetic) scattering and neutron depolarization studies were performed on Ce₂Fe₁₇ in its paramagnetic phase on the Dhruva neutron polarization analysis spectrometer. The absence of normalQ dependence of the scattered spin flip intensity shows that Ce₂Fe₁₇ is not a normal paramagnetic and there exist superparamagnetic clusters of sufficiently large dimensions (～100Å). The observed neutron depolarization gives an indication of the dynamics of these Ce₂Fe₁₇ superparamagnetic clusters.