Electrical and optical properties of fluorine-doped CdO films deposited by ultrasonic spray pyrolysis

The CdO:F samples have been deposited onto microscope glass substrates at 250 °C by ultrasonic spray pyrolysis method. With the incorporation of fluorine into CdO, the direct optical transition has shifted towards the shorter wavelengths, and the transparency of the material has increased at a given wavelength above the fundamental absorption edge. The shift in the absorption edge is explained by means of the Moss–Burstein effect, which is also supported with the results of the current–voltage characteristics. Here, a correlation has been established between the band broadening and the increase in conductivity due to the increase in carrier density.     

Improved quadtree image segmentation approach to region information

Images are full of information and most often, little information is desired for subsequent processing. Hence, region of interest has key importance in image processing. Quadtree image segmentation has been widely used in many image processing applications to locate the region of interest for further processing. There are also variable block-size image coding techniques to effectively reduce the number of transmitted parts. This paper presents quadtree partition technique as a pre-processing step in image processing to determine what part should be more heterogeneous than the others. It also introduces an idea to solve the problem of squared images. Finally, proposed approach is implemented and analysed. The simulation of the Matlab code of the quadtree is represented by all algorithms and the figures. Thus, achieved results are promising in the state of the art.     

Effect of tempering temperature and microstructure on the corrosion behavior of a tempered steel

In this study, a tempered martensitic matrix was obtained in a low carbon steel, by applying austenization, quenching and tempering heat treatments. After austenization at 1000°C for 30 minutes, steel samples were quenched in water and then tempered at 200, 540 and 600°C for 30 minutes. Hardness measurements were done and then immersion tests were carried out in a 3.5 wt % NaCl solution for periods ranging between 1–7 days. Weight losses of the samples were determined after each immersion period and microstructural studies were performed on the corroded surfaces. Corrosion rates were calculated using weight loss data and verified by potentiodynamic tests. Results revealed that corrosion behavior of the experimental steels was directly affected by tempering temperature, hardness and microstructure.     

Efficient polymer solar cell modules

Polymer solar cell modules based on the standard polymer–fullerene system of to-date, P3HT–PCBM, have been prepared and characterized. We have observed a loss of only 20% when up-scaling the active area of the solar cell by a factor somewhat larger than 10. An average solar cell efficiency of 3% and a module efficiency of 1.9% for three serially interconnected solar cells of 5.4 cm² each are reported. The route for further optimization of module performance is discussed based on analyzing the existing loss factors within this design.     

Inhibition effects of LAB and LABS on iron corrosion in chlorine solutions at different temperatures

In this study, the corrosion of iron is studied using gravimetric and potentiodynamic polarization method at different temperatures and at pH 9 level in 0.1 M NaCl solutions containing different concentrations of linear alkyl benzene (LAB) and linear alkyl benzene sulphonate (LABS). Potentiodynamic polarization experiments show that corrosion rate in presence and absence of LAB and LABS increases with increasing temperature from 303 to 338 K. The corresponding activation energies are determined. Moreover, the protective film formation on metal surface is investigated by means of FTIR. It has been concluded from the results that LABS is more effective in preventing iron corrosion than LAB.     

Spectrophotometric and electrochemical behavior of a novel azocalix[4]arene derivative as a highly selective chromogenic chemosensor for Cr

In this study, a novel azocalix[4]arene derivative, 5,11,17-tris[(1-naphtyl)azo]-25,26,27,28-tetrahydroxy-calix[4]arene (NAC4) bearing napthyl groups on the upper rim was synthesized. Its complexation behavior for alkali, alkaline-earth and various heavy metal ions (Li⁺, Na⁺, K⁺, Rb⁺, Cs⁺, Mg²⁺, Ca²⁺, Sr²⁺, Ba²⁺, Pb²⁺, Hg²⁺, Ni²⁺, Cd²⁺, Cu²⁺, Zn²⁺, Co²⁺, Fe²⁺, Cr³⁺, Ag⁺) was investigated by spectroscopic and voltammetric methods. This chemosensor exhibits decreased absorbance in the presence of Hg²⁺ and a unique absorbance quenching effect only for Cr³⁺. In addition, a new absorption band centered at 565 nm with the formation of the 1:1 host–guest complex (Cr³⁺-NAC4) was observed in the case of Cr³⁺, leading to an obvious color change from light orange to dark lilac. In voltammetric experiments, Cr³⁺ ions decreased voltammetric peaks of NAC4, whereas no significant changes occurred in the presence of the other metal ions. The Benesi–Hildebrand method was used to determine a logarithmic value of 3.76 for the association constant of the complex between Cr³⁺ and NAC4.     

Thermodynamic and Acoustic Properties of Mixtures of Dibromomethane + Heptane

Densities and speeds of ultrasound in binary mixtures of dibromomethane with heptane have been measured within the temperature range from 288.15 K to 318.15 K. From the experimental data, the thermodynamic excess volume, molar isobaric expansion, molar isentropic compression, and ultrasonic speed were calculated. The excess volume and excess isentropic compression have opposite signs, whereas the excess isobaric expansion is an S-shaped function of the mole fraction. An explanation was suggested to account for the excesses in terms of intermolecular interactions. It involved energetic and steric factors. Moreover, it was shown that the positive excess sound speed results almost entirely from the negative excess compression.     

Second law-based thermodynamic analysis of water-lithium bromide absorption refrigeration system

In this study, the first and the second law of thermodynamics are used to analyze the performance of a single-stage water-lithium bromide absorption refrigeration system (ARS) when some working parameters are varied. A mathematical model based on the exergy method is introduced to evaluate the system performance, exergy loss of each component and total exergy loss of all the system components. Parameters connected with performance of the cycle–circulation ratio (CR), coefficient of performance (COP), Carnot coefficient of performance (COP_c), exergetic efficiency (ξ) and efficiency ratio (τ)–are calculated from the thermodynamic properties of the working fluids at various operating conditions. Using the developed model, the effect of main system temperatures on the performance parameters of the system, irreversibilities in the thermal process and non-dimensional exergy loss of each component are analyzed in detail. The results show that the performance of the ARS increases with increasing generator and evaporator temperatures, but decreases with increasing condenser and absorber temperatures. Exergy losses in the expansion valves, pump and heat exchangers, especially refrigerant heat exchanger, are small compared to other components. The highest exergy loss occurs in the generator regardless of operating conditions, which therefore makes the generator the most important component of the cycle.     

Some structural properties of CdO:F films produced by ultrasonic spray pyrolysis method

The fluorine doped cadmium oxide (CdO:F) samples have been deposited at 250 °C by ultrasonic spray pyrolysis method. Cadmiumacetat-dihydrat and ammonium fluoride have been taken as a source of cadmium and fluorine-dopant respectively. The thickness of the CdO:F samples was about 1.4 μm. X-ray diffraction pattern of the CdO:F samples has revealed that the samples are polycrystalline with cubic sodium chloride structure. There are shifts of the d values (interplanar spacing) for CdO:F samples with respect to standard CdO film. The lattice parameters for cubic structure have been calculated using the Bragg equation. The texture coefficients calculated for various planes at different fluorine concentrations indicate that the samples have exhibited (111) and (200) preferential orientations.