Synthesis and characterization of polymers containing naphthyl-2H-benzotriazoles, 3. Hydrogen bonding in monomers and polymers containing naphthyl-2H-benzotriazole

The UV absorption characteristics of a number of dihydroxynaphthyl-2H-benzotriazoles, their (meth)acryloyloxy derivatives and the corresponding polymers have been studied in a range of solvents of different polarity. It was shown that the formation of hydrogen bonds in these compounds strongly depends on the polarity of the solvent and an equilibrium exists between intramolecular and intermolecular hydrogenbonded states. The stability of the intramolecular hydrogen bond was determined quantitatively. The equilibrium between the intramolecular and the intermolecular hydrogen-bonded state of the molecule was strongly affected by the chemical structure of the naphthyl-2H-benzotriazole. The stability of the intramolecular hydrogen bond increased when electron-donating substituents were introduced into the benzotriazole or when the naphthyl-2-benzotriazole was fixed to a polymer backbone.     

New approach to gas pressure profile prediction for high temperature AA5083 sheet forming

A new theoretical approach to the prediction of gas pressure profiles that vary smoothly with time in high temperature forming of fine-grained AA5083 sheet is presented. The required pressure-flow stress relationship, which couples the gas pressure profile and the material constitutive model, was implemented in ABAQUS implicit. Forming of a rectangular pan in a die with variable entry radii was simulated with a single creep mechanism model that accounts for hardening/softening in AA5083. Predicted sheet thickness and thinning in a die entry radius region at the end of forming are examined in detail. Results are compared with those from two additional gas pressure schemes. One of these is taken directly from experiments and the other is based upon an algorithm that is internal to ABAQUS. The effect of friction on forming time is explored in the absence of a stability criterion for necking.     

The effect of sequential coupling on radial displacement accuracy in electromagnetic inside-bead forming: simulation and experimental analysis using Maxwell and ABAQUS software

Electromagnetic forming (EMF) is a high strain rate forming technology which can effectively deform and shape high electrically conductive materials at room temperature. In this study, the electromagnetic and mechanical parts of the process simulated using Maxwell and ABAQUS software, respectively. To provide a link between the software, two approaches include ‘loose’ and ‘sequential’ coupling were applied. This paper is aimed to investigate how sequential coupling would affect radial displacement accuracy, as an indicator of tube final shape, at various discharge voltages. The results indicated a good agreement for the both approaches at lower discharge voltages with more accurate results for sequential coupling, but at high discharge voltages, there was a non-negligible overestimation of about 43% for the loose coupling reduced to only 8.2% difference by applying sequential coupling in the case studied. Therefore, in order to reach more accurate predictions, applying sequential coupling especially at higher discharge voltages is strongly recommended.     

Preparation of Ni0.1Mg0.9O nanocrystalline powder and its catalytic performance in methane reforming with carbon dioxide

Ni_0.1Mg_0.9O nanocrystalline powders were prepared by surfactant assisted precipitation method and employed as catalyst in dry reforming. The powders were characterized by using XRD, BET, SEM, TGA/DSC and TPR techniques. The results showed that the surfactant to metal mole ratio affects the textural properties. Increasing in surfactant to metal mole ratio increased the specific surface area and decreased the crystallite and particle size. The Ni_0.1Mg_0.9O with the highest surface area (115.39 m² g^?1) was employed as catalyst in dry reforming. This catalyst showed a high catalytic activity and stability during 122 h time on stream without any decrease in methane conversion.     

Generalization of Takagi-Sugeno Fuzzy Controller and its Application to Control of MMA Batch Polymerization Reactor

In this research a generalization of Takagi-Sugeno fuzzy controllers is presented. In this generalization all or some of the inputs of the fuzzy controllers are fuzzy numbers. Also, it is proved that this generalization is well defined, which means that if the inputs of a generalized Takagi-Sugeno fuzzy controller are singleton fuzzy sets, then the generalized Takagi-Sugeno fuzzy controller will be reduced to a Takagi-Sugeno fuzzy controller. This controller was applied to temperature control of a methyl methacrylate (MMA) batch polymerization reactor, which uses jacket temperature error in addition to reactor temperature error. But the desired jacket temperature is affected by noise and disturbance. Therefore, there is uncertainty in the desired value of this variable. Fuzzy numbers are applied to model this uncertainty and a fuzzy trajectory was achieved for jacket desired temperature. After that an adaptation mechanism was designed. Experimental results present the fine performance of this controller in temperature control of solution polymerization of methyl methacrylate.     

THE EFFECT OF PRECIPITATION PARAMETERS ON PREPARATION OF LITHIUM FLUORIDE (LIF) NANO-POWDER

Lithium fluoride powder (LiF) is a white powder with a density of 2.64 gr/cm³ and a melting point of 848°C. This powder has several applications such as flux, glaze, soldering, and aluminum melting process, but one of the most important uses of this powder is its application in dosimetry. The commercial powders currently used for this purpose have average sizes of 5 to 10 micrometers; the objective of this research is to produce LiF powder with nano-metric particle size. In this study, the reaction of LiOH + HF → LiF + H₂ O has been selected from among several reactions that were able to produce LiF powder, and some precipitation parameters such as temperature, time, agitation type, and supersaturation degree have been controlled. The morphology, phase analysis, and particle size distribution of the resulting powders were analyzed by SEM, XRD, and LPSA. Finally, lithium fluoride nano-powder was synthesized at a temperature of 25°C, pH about 2–3, reaction time less than 1 s, and agitation by ultrasonic bath.     

Modified microwave method for the synthesis of visible light-responsive TiO2/MWCNTs nanocatalysts

Recently, TiO₂/multi-walled carbon nanotube (MWCNT) hybrid nanocatalysts have been a subject of high interest due to their excellent structures, large surface areas and peculiar optical properties, which enhance their photocatalytic performance. In this work, a modified microwave technique was used to rapidly synthesise a TiO₂/MWCNT nanocatalyst with a large surface area. X-ray powder diffraction, field-emission scanning electron microscopy, transmission electron microscopy and Brunauer-Emmett-Teller measurements were used to characterise the structure, morphology and the surface area of the sample. The photocatalytic activity of the hybrid nanocatalysts was evaluated through a comparison of the degradation of methylene blue dye under irradiation with ultraviolet and visible light. The results showed that the TiO₂/MWCNT hybrid nanocatalysts degraded 34.9% of the methylene blue (MB) under irradiation with ultraviolet light, whereas 96.3% of the MB was degraded under irradiation with visible light.     

The removal of cationic dyes from aqueous solutions by adsorption onto pistachio hull waste

The efficacy of pistachio hull powder (PHP) prepared from agricultural waste was investigated in this study as a novel adsorbent for the elimination of dye molecules from contaminated streams. Removal of methylene blue (MB) as a cationic model dye by PHP from aqueous solution was studied under different experimental conditions. The selected parameters were solution pH (2–10), PHP dosage (0.5–3 g/L), MB concentrations (100–400 mg/L), contact time (1–70), and solution temperature (20–50 °C). The experimental results indicated that the maximum MB removal could be attained at a solution pH of 8. The dosage of PHP was also found to be an important variable influencing the MB removal percentage. The removal efficiency of MB improved from 94.6 to 99.7% at 70 min contact time when the MB concentration was decreased from 300 to 100 mg/L at a pH and PHP dosage of 8 and 1.5 g/L, respectively. The kinetic analysis showed that the pseudo-second-order model had the best fit to the experimental data. The Langmuir equation provided the best fit for the experimental data of the equilibrium adsorption of MB onto PHP at different temperatures. In addition, the maximum adsorption capacity increased from 389 to 602 mg/g when the temperature was increased from 20 to 50 °C. The thermodynamic evaluation of MB adsorption on PHP revealed that the adsorption phenomenon under the selected conditions was a spontaneous physical process. Accordingly, pistachio hull waste was shown to be a very efficient and low-cost adsorbent, and a promising alternative for eliminating dyes from industrial wastewaters.     

Thermodynamic measurement and modeling of hydrate dissociation for CO2/refrigerant + sucrose/fructose/glucose solutions

Hydrate dissociation conditions were studied for the CO₂/refrigerant + sucrose/fructose/glucose solution systems as a continuation of previous work into alternate separation technologies for the sugar manufacturing industries. Experimental data were measured following the isochoric pressure method for the CO₂ + sucrose/fructose solution systems. The refrigerants studied for the modeling purpose were R410a, R507, R134a, and R22 using literature data. The pressure and temperature ranges for the experimental data measured here were (1.80–4.10) MPa and (276.6–282.6) K, respectively, with solutions measured in the composition range between 0 to 0.40 mass fraction sucrose and fructose. Several models following the Van der Waals–Platteeuw solid solution theory were developed to predict the hydrate dissociation conditions of CO₂/fluorinated refrigerant in the presence of sucrose/fructose/glucose solutions. The modeling results provide a satisfactory representation of the experimental data, with AARD(P) % model errors in the overall range between 0.03% and 4.40%.