Sharif Digital Repository

Thermodynamic and kinetic studies have been carried out on the adsorption of uranium(VI) by Amberlite IRA-910 resin. The adsorption process has been investigated as a function of adsorbate concentration, solution acidity, contact time, adsorbent dosage, and temperature. The experiments were preformed in batch mode, where uranium initial concentration on the solution samples were 185.5, 277.6 and 456.8 (mg/lit), sulfuric acid concentration range was 0.02-9 (mol/lit) and sorbent dosages were 0.2, 0.3 and 0.5 g. Equilibrium isotherm data were analyzed using Freundlich and Dubinin-Radushkevich isotherm models. The results showed that the adsorption process was well described by Freundlich... 

The adsorption of nickel ions in an aqueous solution system was measured using zeolitic imidazolate framework-8 (ZIF-8) nanoadsorbent. ZIF-8 crystals were synthesized using the hydrothermal method. Nanoadsorbent was characterized by FTIR, XRD, SEM and N2 adsorption analysis. ZIF-8 crystals showed a high surface area of 1303 m2/g and particle size 100–150 nm. The Langmuir and Freundlich isotherms model were used to analyze the data. The sufficiently high R2 value of 0.996 resulted from the Langmuir isotherm model demonstrated the perfect performance of this model. The kinetic data were analyzed using the pseudo-first-order and pseudo-second-order models of types 1–4. Kinetic studies of the... 

Transient liquid phase (TLP) bonding was used to join a nickel-based superalloy GTD-111 using a Ni-Si-B amorphous interlayer, MBF30. Bonding was carried out at 1100 °C with different holding time under vacuum. Joint region microstructure was studied by optical and scanning electron microscopy. Microstructural studies showed that before completion of isothermal solidification, bond region consists of four distinct zones: centerline eutectic structure due to athermal solidification, solid solution phase due to isothermal solidification, diffusion-induced boride precipitates and base metal. Complete isothermal solidification, which prevents formation of centerline eutectic constituent, occurred... 

Adsorption and desorption of methane by activated carbon (AC) at constant temperature and at various pressures were investigated. The effect of moisture was also studied. A volumetric method was used, up to 40 bar, at a temperature of 273.5 K. Results of a dry AC sample were compared with those obtained from a moist sample and two different ACs with different physical and surface properties were used. As expected, the results showed that the existence of moisture, trapped in the AC pores, could lead to a decrease in the amount of methane adsorbed and a decrease in the amount of methane delivered during desorption. To model the experimental results, a large variety of adsorption isotherms... 

Regularities shown by different fluids along the contour of the ideal compressibility factor Z= PV/(RT)=1 in the temperature density plane was used to test the accuracy of the equations of state and derive temperature dependencies of their parameters. The contour, also known as the Zeno line, was empirically observed to be nearly linear. The precision of the van der Waals equation in predicting the Zeno line was evaluated. It was shown that the equation could predict a linear relation between temperature and density on the Z=1 contour, qualitatively  

Thermal oxidation of commercial ilmenite concentrate from Kahnouj titanium mines, Iran, at 500-950 C was investigated for the first time. Fractional conversion was calculated from mass change of the samples during oxidation. Maximum FeO to Fe2O3 conversion of 98.63 % occurred at 900 C after 120 min. Curve fit trials together with SEM line scan results indicated constant-size shrinking core model as the closest kinetic mechanism of the oxidation process. Below 750 C, chemical reaction with activation energy of 80.65 kJ mol-1 and between 775 and 950 C, ash diffusion with activation energy of 53.50 kJ mol-1 were the prevailing mechanisms. X-ray diffraction patterns approved presence of... 

Abstract In this study, adsorption of the CO2 and N2 gases on the MIL-53(Al) and its hybrid composite with the graphene nano-plates (GNP), MIL-53(Al)/GNP, adsorbents were investigated. These materials were synthesized using the solvothermal reaction method. The prepared samples were characterized by means of the powder X-ray diffraction (PXRD), field emission scanning electron microscopy (FESEM), N2 adsorption-desorption isotherms (BET-BJH surface area measurement) and Fourier transfer infrared (FT-IR) spectroscopy methods as well as; thermogravimetric analysis (TGA). Adsorption equilibrium of the CO2 and N2 on the sorbents were... 

A magnetic nanoparticle@starch-g-poly(vinyl sulfate) nanocomposite (MNP@St-g-PVS) as a new magnetic nano-adsorbent has been prepared based on graft copolymerization of vinyl acetate onto starch in the presence of magnetic nanoparticles, where the acetate groups were converted to hydroxyl groups followed by the sulfation of the hydroxyl groups using chlorosulfonic acid. Characterization of this magnetic nanocomposite was carried out by FTIR, TGA, XRD, VSM, SEM, TEM and elemental analysis. The resulting nanocomposite was used as an adsorbent for the removal of typical cationic dyes, methylene blue (MB) and malachite green (MG), from aqueous solutions. All experimental parameters that can... 

In this study, a new magnetic nanocomposite was synthesized via radical polymerization of methyl acrylate onto modified magnetic nanoparticles followed by the functionalization of the methyl ester groups with ethylenediamine and sodium chloroacetate. The generated magnetic nanocomposite was characterized by FT-IR, TEM, SEM, TGA, VSM, XRD and elemental analysis. Its key role as an adsorbent for the removal of typical cationic dyes, methyl violet and malachite green was investigated in terms of pH, contact time and initial dye concentration. The resulted adsorbent displays excellent adsorption capacities for cationic dyes which are more effective than most of the adsorbents reported so far.... 

The recrystallization behavior of an Al-Cu-Mg alloy is investigated in multi-directionally forged over-aged and solution treated alloys, during non-isothermal annealing. Deformation and non-isothermal annealing are performed with a Gleeble 3800 thermo-mechanical simulator. The hardness measurements show that there is a thermal stability in mechanical properties during non-isothermal annealing up to 250 °C with heating rate of 10 K·min− 1. Differential scanning calorimetry curves of deformed over-aged and solution treated alloys describe the related precipitation phenomena. EBSD maps demonstrate that partially recrystallized and fully recrystallized microstructures appear in deformed... 

Particle stimulated nucleation (PSN) is one of the important mechanisms of recrystallization which is investigated in this research during non-isothermal annealing of multi-directionally forged solution treated aluminum alloy 2024. Non-isothermal annealing is performed up to temperatures of 380 °C and 450 °C at heating rates of 10, 100 and 200 K·min− 1 using a Gleeble 3800 thermo-mechanical simulator. In order to investigate the microstructure, field emission gun scanning electron microscope (FEG-SEM) equipped with electron backscatter diffractometer (EBSD) and differential scanning calorimetry (DSC) are utilized. The results show that the heating rate has a significant effect on the PSN and... 

The chitosan/poly vinyl alcohol membrane was modified by addition of some amine group to the membrane structure utilizing polyethyleneimine (PEI) in order to increase ionic metals adsorbent properties of the membrane. The removal percentage of the modified membranes was compared with the pristine membrane and activated carbon as common adsorbents. The membranes were characterized by FTIR, SEM, swelling degree and porosity measurement. The removal percentage of the membrane containing 0.5 wt.% PEI was more than 60% higher than the activated carbon and more than 40% higher than the pristine membrane. The modified membrane showed excellent adsorption capacity of 112.13, 86.08, and 75.5 mg/g for... 

Molecular dynamics, MD, simulation of calcite (CaCO3) is selected to compare the p-v-T behaviour of some universal equations of state, UEOS, for the temperature range 100 K ≤ T 800 ≤ K, and pressures up to 3000 kbar. The isothermal sets of p-v-T data generated by simulation were each fitted onto some three- and two-parameter EOSs including Parsafar and Mason (PM), Linear Isotherm Regularity (LIR), Birch-Murnaghan (BM), Shanker, Vinet, Baonza and Modified generalized Lennard-Jones (MGLJ) EOSs. It is found that the MD data satisfactorily fit these UEOS with reasonable precision. Some features for a good UEOS criteria such as temperature dependencies of coefficients, pressure deviation,... 

In this paper, an axial dispersion mathematical model is developed to simulate a three-phase slurry bubble column reactor for direct synthesis of dimethyl ether (DME) from syngas. This large-scale reactor is modeled using mass and energy balances, catalyst sedimentation and single-bubble as well as two-bubbles class flow hydrodynamics. A comparison between the two hydrodynamic models through pilot plant experimental data from the literature shows that heterogeneous two-bubbles flow model is in better agreement with the experimental data than homogeneous single-bubble gas flow model. Also, by investigating the heterogeneous gas flow and axial dispersion model for small bubbles as well as the... 

The effects of incorporating the ester functional group (-C=OO-) into the side chain of the 1-alkyl-3-methylimidazolium cation ([C1COOCnC1im]+, n = 1, 2, 4) paired with [Br]-, [NO3]-, [BF4]-, [PF6]-, [TfO]-, and [Tf2N]- anions on the various thermodynamic properties and interaction energies of these biodegradable ionic liquids (ILs) were investigated by means of molecular dynamics (MD) simulations combined with ab initio calculations in the temperature range of 298-550 K. Excluding the simulated density, the highest values of the volumetric properties such as molar volume, isobaric expansion coefficient, and isothermal compressibility coefficient can be attributed to the largest cation... 

Silica aerogel-multi wall carbon nanotube composites were synthesized successfully with a waterglass precursor and an ambient pressure drying method. Pure silica aerogels are so fragile that they cannot be used easily. Carbon nanotubes (MWCNT) were used as reinforcements to strengthen the mechanical properties of pure silica aerogels. Results show that inserting small amounts of MWCNT causes silica aerogels to monolith. By addition of MWCNT, monolith nanocomposites were produced with 800 m2/g surface area and a 140° contact angle. Results show that the silica aerogels and reinforced composites have an excellent adsorption property for the removal of organic pollutants from water. The average...