Fitting Single Particle Energies in sdgh Major Shell

We have performed two kinds of non-linear fitting procedures to the single-particle energies in the sdgh major shell to obtain better shell model results. The low-lying energy eigenvalues of the light Sn isotopes with A = 103- 110 in the sdgh-shell are calculated in the framework of the nuclear shell model by using CD-Bonn two-body effective nucleonnucleon interaction. The obtained energy eigenvalues are fitted to the corresponding experimental values by using two different non-linear fitting procedures, i.e., downhill simplex method and clonal selection method. The unknown single-particle energies of the states 2s1/2, 1d3/2, and 0h11/2are used in the fitting methods to obtain better spectra of the104,106,108,110 Sn isotopes. We compare the energy spectra of the104,106,108,110 Sn and103,105,107,109 Sn isotopes with/without a nonlinear fit to the experimental results.     

Ti6Al4V foams having nanotubular surfaces for orthopaedic applications

Despite the widespread use of Ti6Al4V in orthopaedics, the bioinert nature of this alloy limits its biological fixation with the bone tissue. To enhance its bone fixation, two different types of Ti6Al4V foams were fabricated, and their surfaces were modified zto possess nanofeatures. To prepare the foams, spherical- or irregular-shaped Ti6Al4V particles were used to form the backbones of the foams, while magnesium or carbamide powders were used as space holder agents. Once Ti6Al4V foams were fabricated, oxide-based nanotubular arrays having 40 nm diameter were formed on the interconnected pore surfaces via anodization. Results showed successful growth of nanotubular oxide arrays independent of the pore surface morphology, chemistry, and porosity content. Nanotubular surfaces induced formation of calcium phosphate minerals independent of the Ti6Al4V particle type and the space holder agent. Thus, anodized nanotubular Ti6Al4V foams could potentially induce enhanced integration of Ti6Al4V-based porous implants with the bone tissue.     

A framing theory-based content analysis of a Turkish newspaper’s coverage of nanotechnology

This study aims at examining how nanotechnology is covered in Turkish print media. As an initial part of this objective, a total of 76 articles derived from a widespread national newspaper were analyzed based on the framing theory. These articles were analyzed using both quantitative and qualitative traditions of content analysis; however, the quantitative method was the primary form of investigation. The analyses showed that the first news about nanotechnology appeared in 1991 and the frequencies of articles had increased in the subsequent years; but the number of articles had decreased after a while. The findings demonstrated a remarkable positive tone in the articles; there were only a few articles in negative tones and these articles were published in the first years of nanotechnology news. It was further found that the articles were mostly concerned with the implementations of nanotechnology, such as research and education centers, medical, and electronics. The study also investigated the presentation style of nanotechnology news. In other words, it investigated how the articles were framed. The results showed that the articles were mostly framed with scientific researches or discoveries and future expectations.     

Enhancement of dispersion stability of inorganic additives via poly(sodium-4-styrenesulfonate) treatment geared to hydrogel applications

This study reports the preparation of poly(sodium-4-styrene sulfonate) (PSS) treated bentonite and clinoptilolite to prevent the agglomeration and sedimentation of these inorganic fillers during the preparation of hydrogel. For this purpose PSS treated fillers were prepared by using various techniques (dip and dry, hydrothermal, one-step ball milling and ultrasonication methods). The most suitable technique for preparing these PSS treated inorganic fillers (abbreviated as BP-dip and CP-dip) was the dip and dry method. BP-dip and CP-dip based polyvinyl alcohol/polyvinylpyrrolidone (PVA/PVP) composite hydrogels were prepared using the freeze/thawing method after the addition of one of BP-dip and CP-dip inorganic fillers in various amounts. The swelling properties, stability behaviors and Rhodamine B (RhB) adsorption of the composite hydrogels were studied. It was found that the swelling degrees of CP-dip and BP-dip based composite hydrogels with 25 mg of filler were higher than that of all other samples. The kinetic mechanism of RhB adsorption process and the related characteristic kinetic parameters were investigated by Pseudo kinetic models. The adsorption kinetics results for RhB adsorption were found best fitted with pseudo-second-order kinetics model. The maximum RhB adsorption capacity was determined to be for PVA/PVP-CP-dip25, which was 3.3 times higher than that of the unfilled PVA/PVP hydrogel.     

Multi-stage artificial neural network structure-based optimization of geothermal energy powered Kalina cycle

Journal of Thermal Analysis and Calorimetry - In this study, the geothermal energy powered Kalina cycle (GEP-KC) was optimized by using a multi-stage artificial neural network (ANN) analysis. The...     

Quantitative Approximation by Fractional Generalized Discrete Singular Operators

Results in Mathematics - In this article, we study the fractional generalized smooth discrete singular operators on the real line, the univariate and non-univariate cases, regarding their...     

Scheduling independent jobs with stochastic processing times and a common due date on parallel and identical machines

We propose a heuristic procedure that constructs a schedule forN jobs with stochastic processing times and a common due date onM parallel, identical machines. The criterion is the minimization of the total expected incompletion cost. A worst-case analysis for the ratio of the heuristic and optimal solutions is presented and a bound on the ratio is derived. The experimental results presented indicate that the heuristic procedure generates almost optimal solutions.     

Numerical method to solve chemical differential‐algebraic equations

In this article, the solution of a chemical differential‐algebraic equation model of general type F(y, y′, x) = 0 has been done using MAPLE computer algebra systems. The MAPLE program is given in the Appendix . First we calculate the Power series of the given equations system, then we transform it into Padé series form, which gives an arbitrary order for solving chemical differential‐algebraic equation numerically. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002