Sharif Digital Repository

The effects of i-butane addition to methanol in MTP reaction were investigated over an in-house prepared HZSM-5 catalyst. It was observed that, propylene yield would be enhanced when i-butane fed to the reactor along with methanol. The rising growth of the propylene yield continued to peak on till the balance in thermal condition established. Similar trends have been observed when water was added to the mixture. The effect of WHSV with fixed water composition on product distribution was also studied. The optimum point where the highest amount of propylene yielded was shown to be high depended upon the temperature and residence time  

A chemical kinetic model for i-butane and n-butane catalytic cracking over synthesized HZSM-5 zeolite, with SiO 2/Al 2O 3 = 484, and in a plug flow reactor under various operating conditions, has been developed. To estimate the kinetic parameters of catalytic cracking reactions of i-butane and n-butane, a lump kinetic model consisting of six reaction steps and five lumped components is proposed. This kinetic model is based on mechanistic aspects of catalytic cracking of paraffins into olefins. Furthermore, our model takes into account the effects of both protolytic and bimolecular mechanisms. The Levenberg-Marquardt algorithm was used to estimate kinetic parameters. Results from statistical... 

In a vortex engine, oxidizer issues tangentially at the end of the chamber, consequently a cool vortex flows toward the head, being mixed with fuel, a secondary vortex of combustible reactants swirls coaxial with the first vortex to the nozzle exit. Therefore radiation heat transfer from flame to the chamber wall causes to increase wall temperature; meanwhile highly convective coolant flow of outer vortex reduces the wall temperature. In this paper the rate of total heat transfer and radiative heat are measured experimentally and convective cooling is calculated as the difference between the above mentioned quantities. The rate of heat transfer to the chamber wall is calculated using... 

In the present work, Tetrahydrofuran was produced from 1,4-butanediol by catalytically dehydration of 1,4-butanediol in contact with a catalyst. Material used as catalyst were Synthesized and natural zeolites as well as alumina and silica. Synthesized zeolites were investigated in different aspect such as pore size, cation and Si/Al ratio. Results indicated that with increasing the Si/Al ratio, the activity of the zeolite used for 1, 4-butanediol dehydration step was reduced. Furthermore, it was observed that, upon the replacement of sodium with hydrogen and ammonium cations, the conversion of the 1, 4-butanediol into tetrahydrofuran was increased. It was shown zeolites possessing smaller... 

In this study, mathematical modelling of oxidative coupling of methane (OCM) to C 2 hydrocarbons (C 2H 6 and C 2H 4) over La 2O 3/CaO catalyst in a fixed-bed reactor operated under isothermal and non-isothermal conditions was investigated using the MATLAB program. In this process, methane and acetylene were the inputted feed and ethane, ethylene, propylene, propane, i-butane and n-butane were the output products. The amount of methane conversion obtained was 12.7% for the former feed however; if pure methane was inputted this conversion rose to 13.8%. Furthermore, the plasma process would enhance the conversion, selectivity towards desired product and process yield. A comparison between the... 

In this study, mathematical modeling of fixed-bed plasma reactor operated under isothermal condition was investigated. In this process, methane and acetylene were the inputted feed and ethane, ethylene, propylene, propane, i-butane, and n-butane were the output products. The amount of methane conversion obtained was 12.7% for the former feed, however, if pure methane was inputted this conversion rose to 13.8%. Furthermore, the plasma process enhanced the conversion as well as the selectivity toward the desired product and yield. In the present study, when methane and acetylene were fed at a molar ratio of CH4/C2H2 = 10 to the reactor, the selectivity of C2, C3, and C4 hydrocarbons was... 

This paper deals with the modeling and simulation of binary liquid-phase adsorption of methyl mercaptan and hydrogen sulfide from a liquid butane stream by zeolite molecular sieve 13X in a fixed bed. The model equations account for the effect of axial dispersion and the inter- and intraparticle, mass-transfer resistances at isothermal operating conditions. Orthogonal collocation and Gill's fourth-order Runge-Kutta methods were used to solve the dimensionless general forms of the 4N-eoupled ordinary differential equations for simultaneous adsorption of the solutes by the adsorbent in a fixed bed. The model predictions were compared to the commercial-scale plant data of an Iranian... 

The heat transfer phenomenon in a vortex engine was investigated. A mixture of butane and propane was used as the fuel in which the mole fraction of butane and propane was 0.2 and 0.8, respectively. A series of tests were conducted in different conditions of oxidizer and fuel mass flow rates for a vortex engine. The tests were categorized into two groups to find the effects of the oxidizer mass flow rate on the flux of radiation heat transfer and convective cooling at a fixed equivalence ratio. The effects of the equivalence ratio on the heat transfer phenomena at a fixed oxidizer mass flow rate are also determined. The results revealed that the rate of radiation heat transfer to the chamber... 

In the event of a BLEVE, the overpressure wave can cause important effects over a certain area. Several thermodynamic assumptions have been proposed as the basis for developing methodologies to predict both the mechanical energy associated to such a wave and the peak overpressure. According to a recent comparative analysis, methods based on real gas behavior and adiabatic irreversible expansion assumptions can give a good estimation of this energy. In this communication, the Artificial Neural Network (ANN) approach has been implemented to predict the BLEVE mechanical energy for the case of propane and butane. Temperature and vessel filling degree at failure have been considered as input... 

Novel types of highly swelling hydrogels were prepared by grafting crosslinked polyacrylamide-co-poly-2-acrylamido-2-methylpropane sulfonic acid (PAAm-co-PAMPS) chains onto sodium alginate (Na-Alg) through a free radical polymerization method. The superabsorbent formation was confirmed by Fourier transform infrared spectroscopic (FTIR). The controlled release behavior of diclofenac sodium (DS) from superabsorbent polymer was factinvestigated, and shown that the release profiles of DS from superabsorbent polymer were slow in simulated gastric fluid (SGF, pH 1.2) over 3 h, but nearly all of the initial drug content was released in simulated intestinal fluid (SIF, pH 7.4) within 21 h after... 

The deactivation of solid acid catalysts in liquid phase alkylation of isobutane with 2-butene was investigated. Since under liquid phase conditions the alkylation reaction is severely diffusion limited, effects of diffusion on the rate of reaction and deactivation pathways were considered. In the present work, an attempt has been made to implement more appropriate assumptions in order to properly model catalyst deactivation in a mixed reactor. Accordingly, spatial variation of diffusivity in the pores of the catalyst was considered as a function of time on stream. The effect of the pore mouth plugging was also investigated and it was found that this phenomenon had a pronounced effect on the... 

TCVD growth of multiwalled carbon nanotubes (MWCNTs) was reported by catalytic decomposition of liquefied petroleum gas (LPG) at a temperature range of 580800 °C. Laser ablation was employed as a simple and rapid technique to produce Pd nanoparticles which possess effective catalytic activities for CNT synthesis. UVvisible spectroscopy and TEM images confirmed that the Pd nanoparticles are stable for a long time and have rather spherical shape with average size of 7 nm. SEM and TEM observations and Raman spectroscopy demonstrated that the CNTs have a wavy structure, dense morphology and acceptable crystallinity. Since Pd nanoparticles are inactivated or agglomerated at extremes of the... 

The present article deals with super-swelling behavior of crosslinked homopolymer of 2-acrylamido-2-methylpropane sulfonic acid, poly(AMPS), in binary mixtures of dimethyl sulfoxide (DMSO) and various polar solvents including water, mono-, and polyhydric alcohols, and amide solvents such as N-methyl pyrrolidone. Extraordinary phase transition sequences including a new unusual swelling phenomenon, referred to as "overentrant" swelling, was observed for this polymeric organogel in the solvent/DMSO mixtures. The swelling behaviors were preliminarily explained based on the major interactions involved in the solvation process and dielectric constant of the swelling media. It was established that... 

Homopolymer hydrogel of 2-acrylamido-2-methylpropane sulfonic acid (AMPS) and its nanocomposite counterpart were prepared to study their swelling properties. The hydrogels showed ability to absorb and retain electrolytes as well as binary mixtures of water and organic solvents (i.e., methanol, ethanol, acetone, ethylene glycol (EG), polyethylene glycol, N-methyl-2-pyrrolidone (NMP), and dimethylsulfoxide (DMSO). The nanocomposite gel exhibited lower swelling in all solvent compositions in comparison with non-composite gel. Unlike conventional acrylic acid-based hydrogels, the poly(AMPS) gels showed superabsorbing capacity in pure ethanol, methanol, EG, DMSO and NMP. Meanwhile, swelling...