A comparative study on optimised and non‐optimised axial flow,spherical reactors in naphtha reforming process

In this study, the operating conditions of an axial flow spherical reactor have been optimised using a reliable optimisation technique and the results are compared with the results of non‐optimised conditions. The dynamic behaviour of the reactor has been considered in the optimisation process and orthogonal collocation method has been used in order to solve the obtained equations from mathematical modelling of the process. The goal of this study is to maximise the aromatics and hydrogen production rate. Therefore, the objective function is the combination of two terms which include the production rate of the mentioned components. The catalyst distribution for each reactor, the inlet pressure of the system, Length per radius for each reactor, the naphtha feed molar flow rate and the hydrogen mole fraction in the recycle stream as well as the inlet temperature of each reactor have been optimised in this study. © 2011 Canadian Society for Chemical Engineering     

Properties of PET/clay nanocomposite films

Polyethylene terephthalate (PET) nanocomposite films were prepared by cast extrusion followed by uniaxial stretching, using chill rolls. Transmission electron microscopy (TEM) and wide angle X‐ray diffraction (WAXD) showed that the clay layers were aligned in the machine direction (MD) in the PET/clay nanocomposite (PCN) films. Differential scanning calorimetry (DSC) showed that PCN films have higher crystallinity than the neat PET films, possibly due to the nucleating role of the silicate layers. The PCN films became hazier as the clay content increased, but the film transparency remained in the acceptable range. Oxygen permeability of the PCN films decreased by 23% compared to the neat PET film. This is comparable with predictions of models proposed in the literature. Silicate incorporation brought about 20% increase in the tensile modulus, while the puncture and tear propagation resistance were reduced, due to brittleness of the PCN films. The measured modulus (1.7 GPa) was somewhat smaller than the values predicted using the Pseudoinclusion model (2.1 GPa). POLYM. ENG. SCI., 2012. © 2011 Society of Plastics Engineers     

Dynamic mechanical behavior and nanostructure morphology of hyperbranched‐modified polypropylene blends

Polypropylene (PP) was modified utilizing two types of polyesteramide‐based hyperbranched polymers (amphiphilic PS and hydrophilic PH). A maleicanhydride‐modified PP (PM) was used as a reactive dispersing agent to enhance the modification by grafting the hyperbranched polymers onto the PP chains. Pure PP, two different non‐reactively modified samples, i.e. excluding PM, and two different reactively modified samples, i.e. including PM, were studied. Investigating the morphology of the samples was performed by scanning electron microscopy. To follow the effect of the modification on the dynamic mechanical properties, dynamic mechanical analysis experiments both in the melt (rheometric mechanical spectrometry) and in solid state (dynamic mechanical thermal analysis) were carried out. In the next step, the nanocrystalline structure of the samples was studied by small angle X‐ray scattering (SAXS) in two different modes, i.e. static and recrystallization. Hundreds of SAXS patterns were analyzed automatically using procedures written in PV‐WAVE image‐processing software. The chord distribution function (CDF) was calculated and the long period (l_p) of the crystal lamellae was extracted from the CDFs. The rheometric mechanical spectrometry results show that both hyperbranched polymers decrease complex viscosity η^* and enhance liquid‐like behavior. This happens more significantly when PM is included. The dynamic mechanical thermal analysis results reveal that T_g decreases when PS and PH are added. In the reactively modified samples this reduction is compensated most probably because of the crosslinked structure formed through the grafting reaction between the hyperbranched polymers and PM. Such structure is confirmed by SAXS data and calculated CDFs in the recrystallization mode. Static SAXS data also show enhancement in the crosshatched morphology of the crystalline lamellae of PP for reactively modified samples compared with non‐reactively modified samples. © 2013 Society of Chemical Industry     

Synthesis of water dispersible reduced graphene oxide via supramolecular complexation with modified β-cyclodextrin

A noncovalent functionalization of the edges of reduced graphene oxide (RGO) with β-cyclodextrin-graft-hyperbranched polyglycerol (β-CD-g-HPG) was successfully performed via a host-guest interaction. The results showed that β-CD-g-HPG disperses the graphene sheets better than pure β-CD or HPG. The resulted supramolecular structure is stable in neutral water medium more than one week. However, in acidic medium the host-guest interaction is collapsed and graphene nanosheets precipitate.     

Performance analysis of multi-antenna relay networks with imperfect channel estimation

In this paper, we present the performance of multi-antenna selective combining decode-and-forward (SC-DF) relay networks over independent but non-identical Nakagami-m fading channels with imperfect channel estimation. The outage probability, moment generating function (MGF) and symbol error probability (SEP) will be derived in closed-form using the SNR statistical characteristics. To make the analysis trackable, we have derived the MGF and SEP for integer values of fading severity, m. Also, to make the relations more simple, we develop high signal to noise ratio (SNR) analysis for the performance metrics of our system. Subsequently, we propose optimal and adaptive power allocation algorithms along with the equal power allocation method. Finally, for comparison with analytical formulas, we perform some Monte-Carlo simulations.     

Sonochemical Synthesis of a Nanocrystalline Tin(IV) Complex based on a Bulky Anthracene Carboxylate Ligand: Spectroscopic and Photophysical Properties

In order systematically investigate the effect of ligand with a large conjugated π-system on the structure and optical properties of tin complex, anthracene-9-carboxylic acid (L¹) is selected as a primary ligand, and quinoline-2-carboxylic acid (L²) used as second ligand to incorporate with anthracene-9-carboxylic acid to construct a new tin(IV)-carboxylate coordination complex under thermal gradient condition. Prepared complex was fully characterized based on its ¹H and ¹³C NMR, IR and UV spectra and elemental analysis. The molecular structure of complex was determined by single-crystal X-ray analysis. The nanocrystalline complexes of the prepared complex were successfully obtained at 30, 50 and 60 °C by a facile sonochemical route. The new nanocrystalline complexes were characterized by scanning electron microscopy, X-ray powder diffraction, IR spectroscopy and elemental analysis. The photoluminescence properties of the nanocrystalline complexes and crystalline bulk complex in the solid-state indicated that the size of the complex particles has a remarkable effect on the optical properties of it. Absorption and emission peaks of the nanocrystalline complexes blue shifted significantly in comparison with those of in the single-crystal form. Application of the prepared complex in fabrication of an organic light-emitting diode has been demonstrated. The current–voltage (I–V) characteristics and the electroluminescence (EL) properties of the complex have been investigated. The EL of the compound exhibits green emission at 552 nm.     

Mass Transfer in Molybdenum Extraction from Aqueous Solutions Using Nanoporous Membranes

Modeling of non‐disperse solvent extraction of molybdenum(VI) with PC‐88A as extractant and a nanoporous hollow‐fiber membrane contactor as extractor was performed. Computational fluid dynamics was applied for modeling and simulation of molybdenum extraction. Concentration, pressure, and velocity distributions for molybdenum were determined. The extraction of Mo⁶⁺ was greatly influenced by the flow rate of feed solution. The extraction efficiency was reduced with higher feed flow rate and increased with the molybdenum content in the feed. The pressure drop along the shell side of the membrane extractor was found to be not significant, being one of the advantages of membrane extractors which assist in reducing the operational costs. The proposed simulation method is capable to prognosticate the performance of solvent extraction of molybdenum in membrane extractors.     

Pre-aging time dependence of microstructure and mechanical properties in nanostructured Al-2wt%Cu alloy

This work is focused on the effect of pre-aging time on the properties of Al-2wt%Cu alloy processed by accumulative roll bonding (ARB) process. Following aged at 190 °C for 10 or 30 min, the samples were deformed up to a strain of 4.8 by the ARB process. The microstructure evolution was investigated by transmission electron microscope and electron backscattering diffraction analyzes. The results showed that the Al₂Cu precipitates were formed with different sizes due to the different pre-aging times and the finer precipitates were more effective on the formation of high angle grain boundaries during the ARB process. The grain size of Aged-10 min and Aged-30 min specimens decreased to 400 nm and 420 nm, respectively, after 6 cycles of the ARB process. Also, the final texture after 6 cycles of the ARB process, shown in the {111} pole figure, were different depending on the starting microstructures. The mechanical properties of specimens were investigated by the Vickers microhardness measurements and the tensile tests. The results showed that the mechanical properties are affected by the starting microstructure. The mechanical properties of Aged-10 min specimen were different compared to Aged-30 min specimen due to the different size of the pre-existing precipitates. Although by continuing process, the precipitates were probably dissolved due to the heavy deformation.