Growth of CdS thin films and nanowires for flexible photoelectrochemical cells

In this study, cadmium sulfide (CdS) nanocrystal thin films and nanowires have been deposited onto mechanically flexible substrates via dc-electrodeposition, which is a very suitable technique for large area manufacturing. For the first time with this study, flexible CdS nanocrystal thin films were integrated into photoelectrochemical (PEC) cells and their performances were compared with CdS nanowires. It has been demonstrated that PEC performance of both nanocrystal thin films and nanowires were a strong function of production conditions such as deposition time and voltage. The maximum power conversion efficiency of the CdS nanocrystal thin films obtained in this study was 0.3%. On the other hand, higher efficiencies (about 1.4%) were observed for the CdS nanowires. UV-vis analysis confirmed that both transmittance and band gap energies of the CdS nanowires were lower than that of CdS nanocrystal thin films. X-ray diffraction analysis revealed that both nanocrystal thin films and nanowires have a preferred orientation at 26° (2θ), which can be attributed to the CdS (0 0 2) structure.     

Construction of consistent neural network empirical physical formulas for detector counts in neutron exit channel selection

Proper selection of neutron exit channels following heavy-ion reactions is important in nuclear structure physics. A knowledge of detector counts versus number of neutron interaction points per event can be useful in this selection. In this paper, we constructed layered feedforward neural networks (LFNNs) consistent empirical physical formulas (EPFs) to estimate the detector counts versus number of neutron interaction points per event. The LFNN-EPFs are of explicit mathematical functional form. Therefore, by various suitable operations of mathematical analysis, these LFNN-EPFs can be used to derivate further physical functions which might be potentially relevant to neutron exit channel selection.     

Sorption and Preconcentration of Vanadium,Chromium, Manganese,and Lead on Silica Gel Modified with (3‐Mercaptopropyl) Trimethoxysilane

Abstract

3‐mercaptopropyltrimethoxysilane, (CH₃O)₃SiCH₂CH₂CH₂SH, loaded on silica gel was used as a preconcentration sorbent for V, Cr, Mn and Pb prior to their determination by graphite furnace atomic absorption spetrometry (GFAAS). Surface characteristics and surface area of the silica gel before and after chemical modification were determined by elemental analysis. The retention and recovery of the analyte elements were studied by applying batch and column techniques. The experimental parameters, such as the effect of pH of the sample, shaking time in batch technique, flow rate of the eluent, the concentration of acid solution in the column section, and the amount of silica on retention and elution have been investigated. All elements were quantitatively (≥90%) recovered in the batch technique with R.S.D. values of 3.0 for vanadium, 1.8 for chromium, 1.7 for manganese, and 0.4 for lead. The same recoveries were obtained in the column techniques for all elements, while manganese in sea water could not be succesfully recovered. Detection limits of the method for vanadium, chromium, manganese, and lead are 1.1, 1.4, 1.3, and 0.8 ng, respectively.     

Morphofunctional structure of the lingual papillae in three species of South American Camelids: Alpaca,guanaco, and llama

The aim of this study was to compare the anatomical and functional characteristics of the lingual papilla among the Camelidae. For this purpose, tongues of alpaca, guanaco, and llama were used. Numerous long and thin filiform papillae were located in the median groove and none were detected on the rest of the dorsal surface of the lingual apex in alpaca. Secondary papillae originated from the base of some filiform papillae on the ventral surface of alpaca tongue. The bases of some filiform papillae of the lateral surface of the lingual apex were inserted into conspicuous grooves in guanaco and tips of filiform papillae on the dorsal surface of the lingual body were ended by bifurcated apex. On the dorsal surface of the lingual apex of llama, there were no filiform papillae but there were numerous filiform papillae on both the lateral margins of the ventral surface of the lingual apex. Fungiform papillae were distributed randomly on dorsal lingual surface and ventral margins of the tongues of all camelid species. Lenticular papillae were located on the lingual torus and varied in size and topographical distribution for each species. Circumvallate papillae had irregular surfaces in llama and alpaca, and smooth surface in guanaco. In conclusion, llama and alpaca tongues were more similar to each other, and tongues of all camelid species displayed more similarities to those of Bactrian and dromedary camels in comparison with other herbivores and ruminants. Microsc. Res. Tech. 79:61–71, 2016. © 2015 Wiley Periodicals, Inc.     

An analytical approach for thermodynamic properties of the six-component systems Ni-Cr-Co-Al-Mo-Ti and their subsystems

In the present study, the results of some thermodynamic prediction methods were applied to the Ni-Cr-Co-Al-Mo-Ti system of six components. The Chou’s general solution model and the traditional models of Kohler and Muggianu were included in the calculation for the comparison and discussion. The excess Gibbs energy dependences on composition for two investigated cross sections at 2000 K, were obtained according to the applied models. The comparison between the results of the three models shows good mutual agreement.     

Investigation of breakage behavior of different mineralogical and morphological characteristic pumices

The objective of this study is to analyze dry grinding behavior of four different pumices in terms of Bond grindability value, selection and breakage parameters values. For this purpose, firstly, Bond grindability test were made for four pumices. Then, eight different mono-size fractions for each of pumices were carried out between 1.7 and 0.106 mm formed by a \({\surd 2}\) sieve series, and ground batch wise in a laboratory ball mill for determination of breakage parameters. Finally, S _i and B _i,j equations were determined from the size distributions at different grinding times, and the model parameters (S _i , a _T , α, γ, β and \({\phi_{j}}\)) were compared for four different pumice samples.