Sharif Digital Repository

The precipitation process considered here, involved the addition of orthophosphoric acid solution to a calcium hydroxide solution. Several parameters such as the effects of atmosphere controlling, pH, adding extra acid solution, the amount of stirring speed, and post-chemical treatment were studied. In order to study the thermal stability of synthesised powders, they were sintered for 2 h at 1200 °C and the as-precipitated and sintered powder samples were examined using SEM, XRD, FTIR and ICP methods. The results clearly revealed that the final precipitated powder is hydroxyapatite (HA) with good purity, stoichiometry and successful thermal stability. SEM high magnification micrographs... 

In the present study, the thermodynamics and mechanisms of vanadium extraction by a mixture of bis-2-ethylhexyl phosphoric acid (D2EHPA) and tri-n butyl phosphate (TBP) from sulfate medium were investigated. It was found that the maximum extraction percent of vanadium occurs at pH 1.8 under ambient conditions; this phenomenon was ascribed to the predominant presence of cationic species of vanadium (VO2+) at this pH. Based on the Fourier Transform Infrared (FT-IR) spectrums, the POH bond of D2EHPA was found responsible for the extraction of VO2+ species through a cationic exchange mechanism. Employing the slope analysis method showed that the stoichiometric reaction... 

Effects of pH, D2EHPA, Cyanex® 272 and Cyanex® 302 on extraction of zinc, manganese and cobalt from a Zn-Mn-Co-Cd-Ni containing solution at the room temperature was comprehensively investigated. Addition of Cyanex® 302 indicated a left-shifting-effect on the extraction curve of zinc, a right-shifting-effect on the extraction curve of manganese and no effect on the extraction of cobalt. Addition of Cyanex® 272 shifted all three curves to the right. Therefore, the most suitable extractant for separation of zinc from manganese was therefore 0.3-0.3 mixture of D2EHPA and Cyanex® 302, and that for separation of manganese from cobalt was pure D2EHPA. The stoichiometric coefficient for the... 

This work proposes a novel configuration for steam methane reformers (SMR) in order to improve their syngas stoichiometric ratio (SR). This is a decisive element for methanol producers to increase their production tonnage. While the optimum theoretical SR value is around 2, many conventional SMRs operate far beyond this value due to thermodynamic equilibrium limitations. In the new SMR design CO2, which could be an industrial off gas, is injected into the reactor in multiple stages. The corresponding CO2 injection flow rate is determined by a multi-objective optimization method. The optimum flow rate at each stage is chosen to minimise abs (SR-2) while maintaining the CH4 conversion at its... 

Hybrid nanostructures combining semiconductor quantum dots and graphene are attracting increasing attention because of their optoelectronic properties promising for photovoltaic applications. We present a hot-injection synthesis of a colloidal nanostructure which we define as quasi core/shell PbS/graphene quantum dots due to the incomplete passivation of PbS surfaces with an ultrathin layer of graphene. Simulation by density functional theory of a prototypical model of a nonstoichiometric Pb-rich core (400 atoms) coated by graphene (20 atoms for each graphene sheet) indicates the possibility of surface passivation of (111) planes of PbS with graphene resulting in a decrease in trap states... 

Barium hexaferrite (BaFe12O19) nanoparticles were synthesized by sol–gel auto-combustion route. Prepared samples were sintered at 950 and 1100 °C with Fe3+/Ba2+ = 12 and 20 mol ratio. The formation mechanism of barium hexaferrite was investigated by using X-ray diffraction (XRD) and differential scanning calorimetry (DSC) analyses. In addition, the effect of temperature and Fe3+/Ba2+ mole ratio on BaFe12O19 formation and magnetic properties, and the effect of increasing the Fe3+/Ba2+ upon gel ignition and subsequent phase development were investigated. Finally the magnetic behavior was monitored with VSM. DSC studies showed that pure barium hexaferrite phase was formed from maghemite... 

In this paper, a 5 kW PEM fuel cell including burner, steam reformer, and water heater for domestic application has been considered. Water is used for cooling of the fuel cell. Cold water is passed through a cooling channel, warmed up and used for domestic water heating. To increase the efficiency, outlet steam of fuel cell is fed to the reformer. The perfomance of the system is optimized by exergy analysis based on the second law of thermodynamics. Also, the effect of burner, fuel cell temperature and stoichiometric air fuel ratio are investigated. In this analysis, pressure loss in the fuel cell and heat transfer of the cooling channel are taken into account whereas, pressure loss in... 

Emission characteristics of pure natural gas is fairly known, however more experimental investigation of natural gas combustion is necessary. In this research, emission and performance of a turbocharged natural gas SI engine are investigated experimentally at WOT and lean burn conditions. A computer code is also developed in MATLAB environment for predicting engine performance and NO emission and the results are validated with experimental data. Thermal boundary layer, as a novel approach, is considered in the simulation and a better agreement of predicted mass fraction burned was achieved at end part of combustion process when compared with experimental results. Experimental results have... 

In the present study the behavior of Ti-Al-C ternary system is investigated during mechanical alloying. The mixture of Ti, Al and C powders was used with initial stoichiometric composition of Ti3AlC2. X-ray diffraction (XRD) was used to characterize the milled powders and a thermodynamic analysis of the process was then carried out using Miedema model. This thermodynamic analysis showed that for all binary Ti-C, Al-C, Ti-Al systems and ternary Ti-Al-C systems, among all compositions, the thermodynamic driving force for intermetallic phase formation is much greater when compared with the formation of solid solutions or amorphous phases. Finally the reactions that are feasible to occur during... 

In this study, a two-phase flow model based on species transport, energy, and electrochemical equations was developed for polymer electrolyte membrane fuel cell (PEMFC). The influences of heat sources and sinks, and water transport inside the fuel cell were also taken into account. In this regard, the effect of the operating conditions including cell temperature and pressure, anode and cathode inlet humidity, and anode and cathode stoichiometric ratios on the fuel cell performance was investigated. The simulation results show that inlet humidity and stoichiometric ratio of the anode side, cell pressure and temperature, and distribution of the heat sources and sinks are crucial factors... 

NiZn nanoferrites doped with rare-earth cations having stoichiometric composition such as Ni0.5Zn0.5R0.02Fe1.98O4 (R = Tb, Pr, Ce, Gd, Y) were prepared by sol–gel technique. The same amount of Ni and Zn with constant ratio of different rare-earths ions were doped to investigate the variations in the properties. X-ray diffraction (XRD), Field emission electron microscope (FESEM), and vibrating sample magnetometer (VSM) were used to investigate the structure, morphology, and magnetic properties of rare-earth doped NiZn nanoferrites, respectively. X-ray density, bulk density, and porosity were also calculated. Phase, crystallite size, structure, d-spacing, lattice parameter, micro strain, and... 

NiZn nanoferrites doped with rare-earth cations having stoichiometric composition such as Ni0.5Zn0.5R0.02Fe1.98O4 (R = Tb, Pr, Ce, Gd, Y) were prepared by sol–gel technique. The same amount of Ni and Zn with constant ratio of different rare-earths ions were doped to investigate the variations in the properties. X-ray diffraction (XRD), Field emission electron microscope (FESEM), and vibrating sample magnetometer (VSM) were used to investigate the structure, morphology, and magnetic properties of rare-earth doped NiZn nanoferrites, respectively. X-ray density, bulk density, and porosity were also calculated. Phase, crystallite size, structure, d-spacing, lattice parameter, micro strain, and...