Modeling of naphtha reforming unit applying detailed description of kinetic in continuous catalytic regeneration process

Naphtha reforming is one of the most important processes in refineries in which high value-added reformate for gasoline pool and aromatics such as benzene, toluene, and xylene are produced. It is necessary to establish new naphtha reforming units and develop the traditional units to increase the efficiency of the processes. In this study, according to the recent progresses in the naphtha reforming technology, mathematical modeling of this process in continuous catalyst regeneration mode of operation is accomplished in two dimensions (radial and axial) by considering cross flow pattern. In addition, a new catalyst deactivation model has been proposed and a new reaction network model based on 32 pseudo-components with 84 reactions is investigated. Then, this model has been validated by comparing with industrial data, and its results have acceptable agreement.     

Image compressed sensing recovery via nonconvex garrote regularization

Multimedia Tools and Applications - Sparsity inducing model is one of the most important components of image compressed sensing (CS) recovery methods. These models are built on the image prior...     

Coordinating and pricing decisions in two competitive reverse supply chains with different channel structures

This paper addresses coordination and competition problem in two reverse supply chains each having its own exclusive retailer and manufacturer. The chains have various collecting channel structures so that one of them uses the advantages of dual channels, where the consumer can return their e-waste through direct or traditional channels, while its competitor collects obsolete products only through its traditional channel. The willingness to return in each channel is a function of self- and cross-discounts of the competitors. Four decision scenarios are investigated; the first and second chain respectively select, Decentralised-Decentralised, Centralised-Centralised, Centralised-Decentralised or Decentralised-Centralised scenario. The closed-form optimal solution of each channel is derived based on the Stackelberg game when the second chain acts as a leader. The most economical scenario is determined by using a Non-Zero-Sum game when each chain plays as a single player in the game. To coordinate the members’ decisions and to convince unsatisfied members, two coordination contracts are offered. Numerical investigations reveal that direct channel suggests more discount and obtains more share of market. The results show that Centralised-Centralised scenario is the best decision from the SCs’ perspective which proposing contracts are able to persuade members to change their strategy to a global decision.     

Sn-adopted fullerene $$(\hbox {C}_{60})$$ nanocage as acceptable catalyst for silicon monoxide oxidation

In recent years, the discovery of metal catalysts for the oxidation of silicon monoxide (SiO) has become extremely important. In first step, the Sn adoption of fullerene (\(\hbox {C}_{60})\) was investigated and then activation of surface of \(\hbox {Sn-C}_{60}\) via \(\hbox {O}_{2}\) molecule was examined. In second step, the SiO oxidation on surface of \(\hbox {Sn-C}_{60}\) via Langmuir Hinshelwood (LH) and Eley Rideal (ER) mechanisms was investigated. Results show that \(\hbox {O}_{2}\hbox {-Sn-C}_{60}\) can oxidize the SiO molecule via \(\hbox {Sn-C}_{60}\hbox {-O-O}^{*} + \hbox {SiO}\rightarrow \hbox {Sn-C}_{60}\hbox {-O-O}^{*}\hbox {-SiO} \rightarrow \hbox {Sn-C}_{60}\hbox {-O}^{*} + \hbox {SiO}_{2}\) and \(\hbox {Sn-C}_{60}\hbox {-O}^{*} + \hbox {SiO}\rightarrow \hbox {Sn-C}_{60} + \hbox {SiO}_{2}\) reactions. Results show that SiO oxidation via the LH mechanism has lower energy barrier than ER mechanism. Finally, \(\hbox {Sn-C}_{60}\) is an acceptable catalyst with high performance for SiO oxidation in normal temperature.     

Synthesis,in vitro characterization,and anti-tumor effects of novel polystyrene-poly(amide-ether-ester-imide) co-polymeric micelles for delivery of docetaxel in breast cancer in Balb/C mice

Objective: The goal of the present work was to make novel co-polymeric micellar carriers for the delivery of docetaxel (DTX).

Significance: Co-polymeric micelles can not only solubilize DTX and eliminate the need for toxic surfactants to dissolve it, but also cause passive targeting of the drug to the tumor and reduce its toxic side effects.

Methods: Poly(styrene-maleic acid) (SMA) was conjugated to poly (amide-ether-ester-imide)-poly ethylene glycol (PAEEI-PEG). Copolymer synthesis was proven by Fourier transform infrared (FTIR) and ¹H-nuclear magnetic resonance (¹H-NMR). The SMA-PAEEI-PEG micelles loaded with DTX were prepared and their critical micelle concentration (CMC), zeta potential, particle size, entrapment efficiency, and their release efficiency were studied. MCF-7 and MDA-MB231 breast cancer cells were used to evaluate the cellular uptake and cytotoxicity of the micelles. The antitumor activity of the DTX-loaded nanomicelles was measured in Balb/c mice.

Results: The FTIR and HNMR spectroscopy confirmed successful conjugation of SMA and PAEEI-PEG. The drug loading efficiency was in the range of 34.01–72.75% and drug release lasted for 120?h. The CMC value of the micelles was affected by the SMA/PAEEI-PEG ratio and was in the range of 29.85–14.28?µg/ml. The DTX-loaded micelles showed five times more cytotoxicity than the free drug. The DTX loaded micelles were more effective in tumor growth suppression in vivo and the animals showed an enhanced rate of survival.

Conclusion: The results show that the SMA-PAEEI-PEG micelles of DTX could potentially provide a suitable parenteral formulation with more stability, higher cytotoxicity, and improved antitumor activity.     

In vitro antibacterial activity of ceftazidime,unlike ciprofloxacin,improves in the presence of ZnO nanofluids under acidic conditions

The development of antibiotic resistance among hospital pathogens has provided a great need for new antimicrobial agents. Zinc oxide nanoparticles (ZnO NPs) in combination with various antibiotics can act as a reducing agent for antibiotic resistance. The aim of this study was to investigate the influence and the mechanism of ZnO NPs on the antimicrobial activity of ciprofloxacin (CP) and ceftazidime (CAZ) against Enterococcus faecalis (E. faecalis) and Acinetobacter baumannii (A. baumannii) bacteria in acidic conditions (pH 5.5). ZnO NPs were synthesised using the solvothermal method and characterised. The MIC90 value of ZnO NPs against A. baumannii was 0.25 mg ml⁻¹ and its highest growth‐inhibitory activity was observed at 0.125 mg ml⁻¹ for E. faecalis. The Fourier transform infrared spectroscopy spectra of ZnO NPs treated with antibiotics showed the interaction between ZnO NPs and each of the two antibiotics. ZnO NPs at a sub‐inhibitory concentration had no effect on the antibacterial activity of CP and CAZ against E. faecalis and CP against A. baumannii. The action mechanism of ZnO NPs for enhancing the antibacterial efficacy of CAZ against A. baumannii was evaluated. ZnO NPs caused to increase in the antibacterial activity of CAZ against A. baumannii, possibly through the release of Zn²⁺ and increasing of membrane permeability.Inspec keywords: nanofluidics, antibacterial activity, drugs, nanoparticles, nanomedicine, microorganisms, pH, zinc compounds, II‐VI semiconductors, wide band gap semiconductors, semiconductor growth, X‐ray diffraction, light scattering, scanning electron microscopy, transmission electron microscopy, Fourier transform infrared spectra, ultraviolet spectra, visible spectra, DNA, molecular biophysics, biochemistry, atomic absorption spectroscopy, membranes, permeability, nanofabricationOther keywords: in vitro antibacterial activity, ceftazidime, nanofluids, acidic conditions, antibiotic resistance, hospital pathogens, antimicrobial agents, zinc oxide nanoparticles, reducing agent, antimicrobial activity, ciprofloxacin, Enterococcus faecalis bacteria, Acinetobacter baumannii bacteria, pH, solvothermal method, X‐ray diffraction, dynamic light scattering, ultraviolet‐visible spectrum, scanning electron microscopy, transmission electron microscopy, MIC90 value, growth‐inhibitory activity, Fourier transform infrared spectroscopy, subinhibitory concentration, reactive oxygen species measurement, DNA fragmentation, atomic absorption spectroscopy, SEM, membrane permeability, glycerol‐ammonium citrate. mixture, ZnO     

FSDPT based study for vibration analysis of piezoelectric coupled annular FGM plate

The vibration behavior of a piezoelectrically actuated thick functionally graded (FG) annular plate is studied based on first order shear deformation plate theory (FSDPT). A consistent formulation that satisfies the Maxwell static electricity equation is presented so that the full coupling effect of the piezoelectric layer on the dynamic characteristics of the annular FG plate can be estimated based on the free vibration results. The differential equations of motion are solved analytically for various boundary conditions of the plate. The analytical solutions are derived and validated by comparing the obtained resonant frequencies of the composite plate with those of an isotropic core plate. As a special case, assuming that the material composition of core plate varies continuously in the direction of the thickness according to a power law distribution, a comprehensive study is conducted to show the influence of functionally graded index on the vibration behavior of smart structure. Also, the good agreement between the results of this paper and those of the finite element (FE) analyses validates the presented approach. This paper was recommended for publication in revised form by Associate Editor Eung-Soo Shin Farzad Ebrahimi received his B.S. and M.S. degree in Mechanical Engineering from University of Tehran, Iran. He is currently working on his Ph.D. thesis under the title of “Vibration analysis of smart functionally graded plates” at Smart Materials and Structures Lab in Faculty of Mechanical Engineering of the University of Tehran. His research interests include vibration analysis of plates and shells, smart materials and structures and functionally graded materials.     

QSAR Study of Antimicrobial 3-Hydroxypyridine-4-one and 3-Hydroxypyran-4-one Derivatives Using Different Chemometric Tools

A series of 3-hydroxypyridine-4-one and 3-hydroxypyran-4-one derivatives were subjected to quantitative structure-antimicrobial activity relationships (QSAR) analysis. A collection of chemometrics methods, including factor analysis-based multiple linear regression (FA-MLR), principal component regression (PCR) and partial least squares combined with genetic algorithm for variable selection (GA-PLS) were employed to make connections between structural parameters and antimicrobial activity. The results revealed the significant role of topological parameters in the antimicrobial activity of the studied compounds against S. aureus and C. albicans. The most significant QSAR model, obtained by GA-PLS, could explain and predict 96% and 91% of variances in the pIC₅₀ data (compounds tested against S. aureus) and predict 91% and 87% of variances in the pIC₅₀ data (compounds tested against C. albicans), respectively.