Design and fabrication of a novel vibrational system for ultrasonic assisted oblique turning process

We designed and fabricated suitable vibrational equipment for ultrasonic assisted oblique turning process to enable researchers to perform experimental tests with the operating conditions closest to common assumptions of cutting mechanics theories. Applying ultrasonic vibrations to the tool cutting edge along tangential direction and in the presence of inclination and tool cutting edge angles necessitates a novel design and fabrication of vibrational horn with special oblique geometry. In this vibrational horn, the natural frequency of longitudinal vibration mode is forced to be in a certain frequency range of the ultrasonic power supply. The novel tool-workpiece assembly was designed using modal analysis to provide the most conformity of cutting geometry and process parameters between theory and practice. Three-dimensional cutting forces were measured experimentally in vibrational oblique turning process carried out by the mentioned horn. The most suitable conditions to profit from ultrasonic vibrations in oblique turning process were determined, and these experimental results were in agreement with modal analysis results.

     

Mercury(II) removal from aqueous solutions by adsorption on multi-walled carbon nanotubes

Our aim was to test how MWCNTs can be used as a new adsorbent for mercury(II). Multi-walled carbon nanotubes (MWCNTs) have been used for removal of mercury from aqueous solutions. Mercury removal from aqueous solutions by batch adsorption was investigated. Equilibrium isotherms, such as Freundlich, Langmuir, Temkin, Harkins-Jura, were tested. Kinetic studies based on Lagergren first-order, pseudo-second-order and Elovich rate expressions were done. The batch experiments were conducted at three different temperatures (17, 27 and 37 °C) and different pHs of the initial solution. Error function analysis shows that mercury(II) removal obeys pseudo-second order kinetics and Freundlich isotherm equation. Finally, the effects of solution pH and temperature on the adsorption were studied.     

New permeation models for nanocomposite polymeric membranes filled with nonporous particles

In this article, permeation models for nanocomposite polymeric membranes (NCPMs) filled with nonporous particles are discussed and two new models for prediction of effective permeability of NCPMs are proposed. To derive these models, the presence of interfacial layer at the surface of the nanofiller particles as well as the impact of two important phenomena namely creating void volumes and increasing free volume at the interface layer are taken into account. The capability of the models for prediction of reliable results is checked against available experimental data on permeability of NCPMs and is also compared with other presented models for such membranes. The new proposed models show profound superiority over the well known models such as “Bruggeman model in limit” which offers fairly good prediction for NCPMs.     

Development of macroporous nanocomposite scaffolds of gelatin/bioactive glass prepared through layer solvent casting combined with lamination technique for bone tissue engineering

In this study, macroporous bioactive nanocomposite scaffolds were developed using cross-linked gelatin and bioactive glass (BaG) nanoparticles. First, BaG nanoparticles were synthesized via sol–gel method and characterized. Then, macroporous nanocomposites were prepared through layer solvent casting combined with freeze-drying and lamination techniques. This research has developed a new composition to produce a new bioactive nanocomposite which is porous with three-dimensional (3D) inter-connected microstructure, pore sizes are 200–500 μm, porosity are 72–86% and BaG nanoparticles are dispersed evenly among cross-linked gelatin matrices. It is mentionable that in this study, we have reported the formation of chemical bonds between BaG nanoparticles and gelatin for the first time. Finally, the in vitro cytocompatibility of the nanocomposite scaffolds was tested using SaOS-2 cell line.     

Preparation of synthesized sulfide polymer through phase-transfer catalyzed polycondensation of ethylene dibromide and sodium tetrasulfide: characterization,thermal and rheological properties

Sulfide polymers were obtained through the interfacial polymerization of sodium tetrasulfide and ethylene dibromide. The polymerization process was carried out under interfacial condition using two phase-transfer catalysts: methyl-tributyl ammonium bromide and methyl-tributyl ammonium chloride. The polymer characteristics were examined by attenuated total reflectance- fourier transform infrared spectroscopy, elemental analysis (CHNS/O) and X-ray diffraction methods. Thermal characteristics were investigated by differential scanning calorimetry and thermogravimetric analysis methods. The rheological behavior of the synthesized sulfide polymer during curing reaction, and isothermal time dependency of elastic storage modulus, G^′, at different temperatures and constant shear frequency was studied using a stress-controlled rheometer. Moreover, the solvent resistance of synthesized polymer was investigated through the swelling method.     

Development of porous nanocomposite membranes for gas separation by identifying the effective fabrication parameters with Plackett–Burman experimental design

In this research, Plackett–Burman experimental design was used as a screening method to investigate seven processing factors in the preparation of new polyethersulfone based porous nanocomposite membrane. Polymer concentration, nanoparticle type, nanoparticle concentration, solvent type, solution mixing time, evaporation time, and annealing temperature are variables that were evaluated to fabricate mixed matrix membranes using the evaporation phase inversion method for gas separation. According to obtained results, polymer concentration, nanoparticle concentration, solution mixing time, and evaporation time processing factors had significant effects on gas permeation. In addition, the nanoparticle type, nanoparticle concentration, and polymer concentration had substantial effects on membrane selectivity. From analysis of variance, it was found that the model used for membrane gas permeability and membrane selectivity as response values were more reliable within spaced levels. Scanning electron microscope, gas permeation experiments and statistical analysis showed that polymer concentration, nanoparticle type, nanoparticle loading and evaporation time significantly affected the final membrane morphologies and performances. According to this study, trade-off limitation between gas permeability and membrane selectivity could be eliminated by identifying the effective fabrication parameters.     

Recent advances in core/shell bicomponent fibers and nanofibers: A review

There has been a steady progress in developing synthetic fibers in the past few years. Bicomponent fibers and nanofibers in a core/shell (C/S) configuration, including two dissimilar materials have presented unusual potential for use in many novel applications. These fibers can be produced using a variety of materials via different techniques i.e., coaxial melt spinning and electrospinning. In this review, we discuss the recent advances in C/S fibers and nanofibers’ production. The first part has been assigned to the bicomponent fibers manufacturing technology, while production and applications of C/S nanofibers have been described in the second part. © 2018 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2018 , 135, 46265.     

pH-responsive polymer in a core–shell magnetic structure as an efficient carrier for delivery of doxorubicin to tumor cells

A pH-responsive polymer derived from polyethyleneimine with zwitterionic function was used as a shell around super paramagnetic iron oxide nanoparticles (SPIONs), to introduce an efficient drug carrier for cancer drug delivery and imaging. Core–shell magnetic Fe₃O₄@FA-PEI-SUC (SUC: Succinate conjugated) nanoparticles were attained and characterized. Right chemical attachments, 61.34% modification of primary amino groups of poly(ethyleneimine) (PEI) in PEI–SUC, spherical shape, core–shell structure, crystal structure of SPIONs, 18.23% polymer coating of NPs, 8% decrease in magnetization following polymer coating around SPIONs, doxorubicin loading efficiency 85.19%, two times more released amount in acidic pH, and proper toxicity results were obtained by different analysis methods.     

Trade‐offs in integer data envelopment analysis

If production trade‐offs—which represent simultaneously feasible exchanges in the inputs and outputs of decision‐making units (DMUs)—are added to an integer production possibility set (IPPS), a new IPPS is produced; conventional axioms of production do not generate a new IPPS, however. This paper develops the axiomatic foundation for data envelopment analysis (DEA) for integer‐value inputs and outputs in the presence of production trade‐offs by introducing a new axiom of “natural trade‐offs.” First, a mixed‐integer linear programming formula called an integer DEA trade‐off (IDEA‐TO) is presented for computing efficiency scores and reference points. The numeration algorithm (NA) method presented in this concept is improved, and an improved numeration algorithm (INA) method for solving integer DEA (IDEA) models is developed. Finally, comparison between the two methods and a generalized INA method for solving the IDEA‐TO model are presented.     

CO2 separation from the mixture of CO2/H2 using gas hydrates: Experimental and modeling

Hydrate formation is a new technique to separate hydrogen from carbon dioxide. In this way, modeling and prediction of gas hydrate kinetics is very important. Several experiments have been conducted to study the hydrate formation from pure carbon dioxide and mixture of hydrogen and carbon dioxide in a stirred reactor in different temperatures, pressures and compositions. The mass transfer approach model was used to predict the mass transfer coefficient for each experiment, and the dependency of temperature and pressure has been studied. It was observed that the mass transfer coefficient of CO₂ in the mixture is close to the pure system. The result of this work shows that the pure data on the kinetics for CO₂ hydrate formation is applicable for the case of CO₂ separation from the mixture of carbon dioxide and hydrogen.