Accurate surface potential determination in Schottky diodes by use of correlated current and capacitance voltage measurements. Application to n–InP

Based on current voltage (I-V_g) and capacitance voltage (C-V_g) measurements, a reliable procedure is proposed to determine the effective surface potential V_d.V_g/ in Schottky diodes. In the framework of thermionic emission, our analysis includes both the effect of the series resistance and the ideality factor, even voltage dependent. This technique is applied to n-type indium phosphide (n-InP) Schottky diodes with and without an interfacial layer and allows us to provide an interpretation of the observed peak on the C-V_g measurements. The study clearly shows that the depletion width and the flat band barrier height deduced from C-V_g, which are important parameters directly related to the surface potential in the semiconductor, should be estimated within our approach to obtain more reliable information.     

13C CP/MAS NMR Spectroscopy of Native and Acid Modified Starches

¹³CP/MAS NMR spectroscopic studies of some starches from cereals (wheat, maize and finger millet), pulses (green gram, chick pea), tuber (potato) and root (tapioca), and their respective acid (HCI, HNO₃) modified starches were carried out. While cereal starches exhibited a triplet signal for their anomeric carbons, pulse, tuber and root starches showed doublets. Line width changes in signals indicated that debranching in the above modified starches led to narrowing of C₆ signals (more pronounced in the case of potato and tapioca starches) and were consistent with the release of branching strains. Potato starch, both native and modified, was found to be different from other starches as inferred from the chemical shift values for their anomeric carbons and line shape. The dihedral angle (ϕ′2) calculated from chemical shift values for C₁ and conformation of dihedral angel (x) as predicted from chemical shift of C₆ are discussed with respect to structural organization.     

An experimental study of the synergistic effects of BMIM-BF_4,BMIM-DCA and TEACI aqueous solutions on methane hydrate formation

In this work, the effects of three ionic liquids(ILs), namely, 1-butyl-3-methylimidazolium tetrafluoroborate, 1-butyl-3-methylimidazolium dicyanamide and tetraethyl-ammonium chloride, on methane hydrate formation and dissociation kinetic parameters were studied. The kinetic parameters including the initial rate of hydrate formation, hydrate stability at atmospheric pressure and hydrate storage capacity were evaluated. The experimental measurements were performed in an initial pressure range of 3.5-7.1 MPa. It was found that both of ILs with imidazolium-based cation increase the initial methane hydrate formation rate while the IL with ammonium-based cation leads to a decrease in the initial methane hydrate formation rate. It was also interpreted from the results that all of the three studied ILs decrease methane hydrate stability at atmospheric pressure and increase methane hydrate storage capacity. Finally, both of ILs with imidazolium-based cations were found to have higher impacts on decreasing hydrate stability at atmospheric pressure and increasing the methane hydrate storage capacity than the applied IL with ammonium-based cation.     

Synthesis of artificial neural networks by transconductors only

Hardware implementation of artificial neural networks has been attracting great attention recently. In this work, the analog VLSI implementation of artificial neural networks by using only transconductors is presented. The signal flow graph approach is used in synthesis. The neural flow graph is defined. Synthesis of various neural network configurations by means of neural flow graph is described. The approach presented in this work is technology independent. This approach can be applied to new neural network topologies to be proposed or used with transconductors designed in future technologies.     

Current distribution, resistance, and inductance forsuperconducting strip transmission lines

A method for the calculation of the current distribution, resistance, and inductance matrices for a system of coupled superconducting transmission lines having finite rectangular cross-section is presented. These calculations allow accurate characterization of both high-T_c and low-T _c superconducting strip transmission lines. For a single stripline geometry with finite ground planes, the current distribution, resistance, inductance, and kinetic inductance are calculated as functions of the penetration depth for various film thicknesses. These calculations are then used to determine the penetration depth for Nb, NbN, and YBa₂Cu₃O_7-x superconducting thin films from the measured temperature dependence of the resonant frequency of a stripline resonator. The calculations are also used to convert measured temperature dependence of the quality factor to the intrinsic surface resistance as a function of temperature for an Nb stripline resonator     

Two-stage thermocatalytic upgrading of fuel oil to olefins and fuels over a nanoporous hierarchical acidic catalyst

A two-stage thermocatalytic upgrading process using a novel catalyst was investigated to produce light olefins and liquid fuels from fuel oil. The upgraded oil from the first thermal stage demonstrated lower viscosity and higher crackability compared to the virgin feedstock. In the next step, the vapor-phase catalytic cracking of the upgraded fraction was implemented over a novel nanoporous composite catalyst, characterized by the XRD, FTIR, NH₃- TPD, and N₂ physisorption techniques. In total, more than 55?wt% of light olefins, particularly propylene (25.5?wt%) together with 25.4?wt% and 32.5?wt% of gasoline and diesel fuel were obtained in this process.     

Development of a novel ANFIS-GA method for investigation of effect of inhibitors on asphaltene precipitation

Asphaltene precipitation and deposition in different parts of petroleum industry increase considerably cost and problems in oil production. Due to these facts controlling asphaltene precipitation becomes one of valuable topics for research in petroleum engineering. Utilization of Asphaltene inhibitors is known as one of the dominant methods for controlling asphaltene precipitation so in this paper Adaptive neuro-fuzzy inference system (ANFIS) is joint with Genetic Algorithm (GA) to study effectiveness of asphaltene inhibitors on precipitation in terms of oil and inhibitors properties. In order to prepare and evaluate the ANFIS-GA algorithm, some reliable experimental data were gathered. The obtained results from the comparison shows the coefficient of determination (R²) for training and testing phases are 0.98804 and 0.9916 respectively. The determined indexes and graphical comparisons expresses that ANFIS-GA has enough accuracy and potential to estimate effectiveness of inhibitors on asphaltene precipitation reductions.     

Microscopic details of asphaltenes aggregation onset during waterflooding

We report detailed microscopic studies of asphaltenes aggregation onset during waterflooding of petroleum reservoirs. To achieve this objective, a series of simulations are performed on asphaltenic-oil miscibilized with water at high pressure and temperature through molecular dynamics. Results of this simulation onset are applicable to asphaltenes behavior in real crude oils. Our simulation results illustrate that the aggregation onset in waterflooding generally follows three sequential steps: (i) Asphaltene-water interaction; (ii) Water bridging; (iii) Face-to-face stacking. Then, asphaltene-water and water-water hydrogen-bonding network surround every aggregate boosting the intensity of aggregation onset. We intend to utilize such understanding of these details in our predictive and preventive measures of arterial blockage in oil reservoirs during waterflooding.     

An experimental study of the synergistic effects of BMIM.BF4, BMIM.DCA and TEACl aqueous solutions on methane hydrate formation

In this work, the effects of three ionic liquids (ILs), namely, 1-butyl-3-methylimidazolium tetrafluoroborate, 1-butyl-3-methylimidazolium dicyanamide and tetraethyl-ammonium chloride, on methane hydrate formation and dissociation kinetic parameters were studied. The kinetic parameters including the initial rate of hydrate formation, hydrate stability at atmospheric pressure and hydrate storage capacity were evaluated. The experimental measurements were performed in an initial pressure range of 3.5–7.1 MPa. It was found that both of ILs with imidazolium-based cation increase the initial methane hydrate formation rate while the IL with ammonium-based cation leads to a decrease in the initial methane hydrate formation rate. It was also interpreted from the results that all of the three studied ILs decrease methane hydrate stability at atmospheric pressure and increase methane hydrate storage capacity. Finally, both of ILs with imidazolium-based cations were found to have higher impacts on decreasing hydrate stability at atmospheric pressure and increasing the methane hydrate storage capacity than the applied IL with ammonium-based cation.