Sharif Digital Repository

Platinum extraction from spent reforming catalysts in iodine solutions under atmospheric pressure and at temperatures up to 95°C was previously investigated in our group. In this system, platinum is oxidized from the spent catalyst with tri-iodide. In some of the experiments, it was observed that platinum extraction peaked and then decreased. This indicates that a precipitation reaction slowly occurs that removes the dissolved Pt ions from the solution. Power-law rate equation for the Pt extraction to PtI6 2- and the precipitation of the dissolved platinum to PtI 4(s) was implemented to model the experimental Pt extraction data. The activation energies for the platinum dissolution reaction... 

Propane dehydrogenation was carried over a commercial Pt-Sn/γ-Al 2O3 catalyst at atmospheric pressure and reaction temperatures of 580, 600, and 620°C and WHSV of 11 h-1 in an experimental tubular quartz reactor. Propane conversions were measured for catalyst time on stream of up to nine days. The amounts of coke deposited on the catalyst were measured after one, three, six, and nine days on stream using a thermogravimetric differential thermal analyzer (TG-DTA) for each reaction temperature. The coke formation kinetics was successfully described by a coke formation model based on a monolayer-multilayer mechanism. In addition, catalyst deactivation was presented by a time-dependant... 

A novel magnetic Br∅nsted acid catalyst was synthesized based on growing poly(amidoamine) dendrimers on the surface of magnetic nanoparticles. After the dendronizing process, the MNP coated PAMAM was functionalized by chlorosulfuric acid to form an acid catalyst. Because of dendrimer coating of MNPs, catalyst shows good loading level of acidic groups on the surface. Also zwitterion nature of catalyst surface improves the catalytic activity. This new catalyst is proven to be highly effective in the synthesis of α-aminophosphonate compounds in a green way  

Heterogeneous solid catalysts comprising CaO and ZrO 2 mixed oxides with various Ca-to-Zr molar ratios were synthesized by means of coprecipitation method. These synthesized mixed oxide catalysts were used for the transesterification of waste cooking oil (WCO) as feedstock with methanol to produce biodiesel fuel (BDF) at 65 °C and 1 atm. The influences of Ca-to-Zr molar ratio, catalyst loading, methanol-to-oil molar ratio, and the reaction time on the BDF yield were carefully investigated. In addition, the stability of prepared solid catalysts was studied. These catalysts were characterized by using techniques of X-ray diffraction, X-ray florescence, X-ray photoelectron spectroscopy, surface... 

In this research effects of important synthesis parameters upon catalytic performance of a novel graphene based catalyst for an HDS reaction were investigated. The graphene oxide (GO) used as a support was initially prepared through chemical exfoliation of graphite via modified Hummers method. In this venue the impregnation method, promoter/main metallic spices ratio, total metal loading of the active phase and amount of chelating agent were systematically understudied. Thus, GO was impregnated with active metallic phases through the hydrothermal and modified incipient wetness impregnation techniques. In both procedures, 1:2, 1:3 and 1:4 weight ratios of Co/Mo with the percentages of the... 

CoMo/reduced graphene oxide (rGO) catalyst was synthesized for the oxidative desulfurization process (ODS) of dibenzothiophene (DBT) in n-decane. Parameters including total metal (Co and Mo) loading, Co/Mo and CA (citric Acid)/Mo molar ratios were investigated toward achieving optimum conditions. The catalysts were characterized by the XRD, ICP, FTIR, Raman Spectroscopy, BET-BJH, NH3-TPD, XPS, and TEM methods. The product sulfur content was measured by the ICP-OES while the product was evaluated using FTIR and 1H NMR analyses. All experimental stages were designed using Design-Expert software. High BET area, acidity, uniform particle size, and Co-promoter played key roles in this... 

The effects of HCl, HNO3, H2SO4 and HF acids on the purification and the electrochemical hydrogen storage of multi-walled carbon nanotubes (MWCNTs) were studied. The MWCNTs were synthesized on Fe-Ni catalyst by thermal chemical vapor deposition method. The X-ray diffraction and thermal gravimetric analysis results indicated that the MWCNTs purified by HF acid had the highest impurities as compared with the other acids. The N2 adsorption results at 77 K indicated that all the samples were mainly mesoporous and the purified MWCNTs by HF acid had the highest surface area as compared with the other acids. The hydrogen storage capacities of the purified MWCNTs by the following acids were in... 

The photocatalytic decolorization of aqueous solutions of Direct Red 27 in the presence of various amounts of semiconductor powder suspensions has been investigated in a batch reactor with the use of artificial light sources. ZnO and TiO2 have been found the most active photocatalysts; the effect of catalyst loading and type on the reaction rate was optimized for maximum degradation. The results imply that 1:1 ratio is proper for the photocatalytic removal of Direct Red 27. In addition, the effects of particle size and surface area were examined in this photocatalytic process. The results showed that the decolorization efficiency increases with increase in surface area, and decrease in... 

The MgO-supported Fe-Co-Mn catalysts, prepared using co-precipitation procedure, were tested for production of light olefins via CO hydrogenation reaction. The effect of a range of drying conditions including drying temperature and drying time on the structure and catalytic performance of Fe-Co-Mn/MgO catalyst for Fischer-Tropsch synthesis was investigated in a fixed bed micro-reactor under the same operational conditions of T = 350 °C, P = 1 bar, H2/CO = 2/1, and GHSV = 4500 h-1. It was found that the catalyst dried at 120 °C for 16 h has shown the best catalytic performance for CO hydrogenation. Furthermore, the effect of drying conditions on different surface reaction rates was also... 

A comparison of various hydrogen production processes indicates that the thermal decomposition of methane (TDM) provides an attractive option from both economical and technical points of view. The main problem for this process is the deposition of the nano-carbon particles on the reactor wall (or catalyst surface). This research concentrates on the numerical simulation of the TDM process without use of a catalyst to find a technique that decreases the carbon accumulation in a tubular reactor. In this model, the produced carbon particles are tracked with the Lagrangian method under thermophoretic, Brownian, van der Waals, Basset, drag, lift, gravity, pressure and virtual mass forces. In... 

Proton exchange membrane (PEM) fuel cell performance is directly related to the bipolar plate design and their channels pattern. Power enhancements can be achieved by optimal design of the type, size, or patterns of the channels. It has been realized that the bipolar plate design has significant role on reactant transport as well as water management in a PEM Fuel cell. Present work concentrates on improvements in the fuel cell performance by optimization of flow-field design and channels configurations. A three-dimensional, multi-component numerical model of flow distribution based on Navier-Stokes equations using individual computer code is presented. The simulation results showed excellent... 

A gas-phase heterogeneous kinetics is described over perovskite with formula La0.6Sr0.4Co0.8Fe0.2O3-δ (LSCF) for the oxidative coupling of methane under differential conversion conditions in a microcatalytic fixed-bed reactor. The ethane (C2H6) and carbon oxides (COX) formation and methane conversion rates were obtained as a function of methane and oxygen partial pressure under experimental conditions of: 0.20 < PC H4 < 0.82 atm, 0.04 < PO2 < 0.15 atm, and 1073 < T < 1173 K. The different kinetic models were examined and two Eley-Rideal mechanisms (a and b) were successfully performed to fit the experimental data into the theoretical relations from which two mechanisms having a first step of...