Sharif Digital Repository

In this study a systematic effort was made to investigate the poisoning effect of sulfur-containing materials on the electro- oxidation of methanol and ethanol on Ni and Cu electrodes in alkaline solutions by the methods of cyclic voltammetry, chronoamperometry and electrochemical impedance spectroscopy. Activation energy of methanol electro-oxidation in the absence of Na2S was obtained 30.7 kJ/mol by cyclic voltammetric at different temperatures, and its values increased by increase in Na2S concentrations to 97kJ/mol. Na2S adsorption isotherms corresponded with Langmuire isotherm, equilibrium constants of adsorption – desorption and adsorption enthalpy (ΔHads= -62kJ/mol) were calculated for... 

Study the potential and internal resistance of the electrochemical cells in different states of charge are important for practical and usage. Measurement of these parameters in an electrochemical cell is inseparably bound to the electrochemical resistance, temperature and also geometric states of different parts of the cell. In This project we focus on power and resistance of one kind of batteries called thermally activated batteries. These batteries are active after receiving heat and they are inactive at room temperature. Two of the most important models of these batteries that are discussed in this project are LiSi/ LiCl- KCl / FeS2 battery ( with liquid - molten salt electrolyte ) and... 

In this study, electrochemical oxygen reduction reaction (ORR) was studied on Cu, Pd, Rh, Pd-Cu and Rh-Cu alloys in alkaline solution. Pd-Cu and Rh-Cu alloys were prepared by electrochemical methods. On copper electrode it is found that direct oxygen reduction is accompanied by the electrochemical reductions of copper oxides. Also, mechanism and kinetics of reaction change as the amount of copper oxides increase on the surface. For electrodeposited alloys, it is indicated that the reactivity of Pd-Cu and Rh-Cu alloys toward oxygen reduction is higher than pure Pd and pure Rh. The maximum reactivity among Pd-Cu alloys is related to the sample with 24.5% copper content while the maximum... 

In Li batteries, lithium ions are exchanged between two electrodes, along with the accompaning electron transfer to maintain riability good ionic conductivities and electrolytes stability are achived through additives to the electrolyte. Such matrial should possess good anions acceptability. This work investigates the potential of aza-ethers in this regard. The softness criteris is basically employed. DFT calculation for selected molecules of different size, substituents and interacting atoms are used to correlate softness, electrophilicity, Fukui no, etc to the usefulness of the corresponding matrials  

The aim of this project is to investigate the mechanisms of absorption and reactions of H2, O2, HCO2H on the single crystal surfaces of transition metals alloys such as Ni-Cu and Ni-Fe and …as well as the ability to control the properties of the mentioned alloys with change in constitutions percentage. In order to achieve the objectives, Unity Bond Index-Quadratic Exponential Potential, UBI-QEP method have been employed. Using this method, the thermodynamic parameters (heat of adsorption and reaction enthalpy changes) and kinetic parameters (activation energy of the reaction) can be calculated, and using these results, intermediate, and as a result, the mechanism of heterogeneous catalytic... 

In this thesis, the improving effects of deposited metal oxides onto or next to each other and the advantages of every metal oxide were considered. In the next step, the substrate improvement was studied and the porous metal oxides with ideal supercapacitive properties with porosity increase of substrate were obtained.CoFeO2 supercapacitor was prepared by chronoamperometric ethod.CoFeO2waselectrodeposited at room temperature and presents wide potential window and good capacitive properties in comparison with other metal oxides.Layers of cobalt and manganese oxides were co-deposited or deposited on top of each other or next to each other by chronometric method onto stainless steel substrate.... 

Generally, predicting the adsorption and Catalytic characteristics of the solids base on the primary principles is impossible; this is only possible for small molecules and single crystal surfaces. On the other hand, phenomenological approaches, which are based on experimental data, are efficient approaches in many cases. The best predictions and designs are done by those who have an extensive information “resources” about the “Reactive Substances- Catalytic-conditions” and are able to “analyze” the data based on the “chemical physical Models”. A Neural network is an extremely simplified model of the human brain that predicts a complex characteristic(s) from a series of primary... 

The purpose of this project is the prediction of the activation barriers and enthalpy for elementary steps in the process of Fischer-Tropsch over the surfaces of Fe, Cu and Fe/Cu alloys catalyst by using of UBI-QEP method aiming at finding prediction of the activity and selectivity on the basis of energy criteria.
UBI-QEP methods is based on conservation of bond index of adsorbed molecules and follow the quadratic exponential potential for energy, calculate the enthalpy and activation barriers of reaction pathways in a heterogeneous catalytic process and select the most desirable path to take.
The elementary steps such as dissociation of CO, hydrogenation of carbidic carbon, C-C... 

In this thesis, the improving effects of TiO2 nanotubes (TiO2NTs) fabricated by anodizing of titanium as suitable substrate for deposition active materiales in supercapacitors were considered. PANI/Pd/TiO2NTs electrodes with highly porous structures and good capacitive characteristics were prepared by electrodeposition of polyaniline on palladium nanoparticles loaded TiO2 nanotubes. The results illustrated that the specific capacitance of these electrodes was around 1060 Fg−1 in 1.0 M H2SO4 electrolyte as measured at a constant current of 2.0 Ag−1, whereas it was 210 Fg−1 for the PANI/TiO2NTs electrode. NiO-ZnO/TiO2NTs electrodes were synthesized by the electrodeposition of... 

This work investigates adsorption and possible dissociation of a number of small molecules on small clusters and carbonic surface. Theoretical study of carbon monoxide adsorption on SixGe4_x(x=0–4) nano-clusters has been carried out using MPW1B95 density functional. The geometry, adsorption energy, charge distribution, and vibrational frequency of CO adsorption on all possible structures were investigated. The maximum vibrational frequency changes occur in the bridge structures while the most stable structures occur when CO adsorbs on one silicon atom in a flat surface. Adsorption energies of CO on one Si atom are by far more negative than the corresponding value for on Ge atom. Theoretical...