Sharif Digital Repository

In this work, a more accurate prediction of liquid evaporation flux has been achieved. The statistical rate theory approach, which is recently introduced by Ward and Fang and exact estimation of vapor pressure in the layer adjacent to the liquid-vapor interface have been used for prediction of this flux. Firstly, the existence of an equilibrium layer adjacent to the liquid-vapor interface is considered and the vapor pressure in this layer and its thickness calculated. Subsequently, by using the Fick's second law, an appropriate vapor pressure expression for the pressure of equilibrium layer is derived and by this expression and the statistical rate theory approach, evaporation flux is... 

In recent years, the development of distributed power generation has resulted in significant reduction in network losses and transmission costs while it has increased reliability. Microturbine is one of these power generators that has the ability of relatively high power generation in spite of its small volume [1], [2]. In this paper, different layouts for advanced microturbine cycles are analyzed. In order to modify cycle characteristics such as power and efficiency, and reduce exergy destruction, different configurations including intercooler, aftercooler, and heat recovery boiler are separately and synthetically analyzed and compared. The effects of various parameters, such as compressor... 

An equation of state based on the statistical associating fluid theory for potentials of variable range (SAFT-VR) is used to model 7 hydrogen-bonding solvents and 23 electrolyte solutions. Solvent-solvent hydrogen bonding interactions are explicitly taken into account as in other versions of the SAFT approach. In addition, long-range Coulombic interactions between ionic species are accounted for using the non-restricted mean-spherical approximation, while solvent-solvent and solvent-ion dispersion interactions are included and are treated using Yukawa potentials. Previously a similar approach had been proposed in which the dispersion interactions were treated using square-well potentials. In... 

One-dimensional nanostructures of tin oxide nanotubes were fabricated by carbothermal evaporation at 900°C in air. The synthesized film was grown on Au-coated (100) Si substrate. Heterogeneous catalysis by Au/Sn droplets assisted the formation of the tin oxide nanotubes of less than 40 nm diameter at Sn vapor pressures around 1.4×10 -7 Pa. In order to reduce the nanotube diameter further, an increase in the Sn vapor pressure by changing the source materials' ratio seemed viable. © 2009 Springer-Verlag  

Sonoluminescence (SL) radiation from an argon bubble in water and in different concentrations of sulfuric acid has numerically been studied to quantify the effects of vapor pressure and viscosity of the liquid on cavitation luminescence in a liquid with controllable vapor pressure and viscosity. For the solutions containing the noble gas with low partial pressure (about 4 Torr), it is shown that there exists an optimum acid solution in which both the temperature and the intensity of SL radiation become maximum. The calculations show that the maximum SL radiation is achieved from the solution of around 65% (wt.) H2 SO4, which is in agreement with available experimental results. © 2009 The... 

In this work, the vapour extraction (VAPEX) process is studied experimentally in a rectangular physical model at moderate-high pressure. The solvent was either pure propane or a mixture of propane/ methane with different compositions. The solvent and carrier gas were totally mixed before injection, so that a solvent with the desired composition flowed through the injector during experiments, and the solvent mixture was in thermodynamic equilibrium before injection into VAPEX cell. Effects of pressure and composition of solvent were studied. Results showed that at a fixed pressure, the process is more effective with pure solvent compared to the use of solvent mixtures. The main feature of... 

In this work, a new two-parameter cubic equation of state is presented based on perturbation theory for predicting phase behavior of pure compounds and of hydrocarbons and non-hydrocarbons. The parameters of the new cubic equation of state are obtained as functions of reduced temperature and acentric factor. The average deviations of the predicted vapor pressure, liquid density and vapor volume for 40 pure compounds are 1.116, 5.696 and 3.083%, respectively. Also the enthalpy and entropy of vaporization are calculated by using the new equation of state. The average deviations of the predicted enthalpy and entropy of vaporization are 2.393 and 2.358%, respectively. The capability of the... 

In this paper, the soave-Redlich-Kwong (SRK) Eos is modified based on perturbation theory. The parameter of the new cubic equation of state considered reduced temperature and a centric factor dependent. The average of absolute deviations of predicted vapor pressure, vapor volume and saturated liquid density of 30 pure compounds are 0.814.2.G14 and 5.814%, respectively. Also comparison with the new equation of vaporization of pure compounds are given. The florry-Hugines (FH) model is similarly modified by an adjustable parameter. This parameter is defined based on molecular weight of asphaltene to molecular weight of heavy oil ratio in form of polynomial function. The phase behavior of... 

A large variety of modifications have been presented for the temperature dependent function (α) existing in the attractive term of cubic equations of state (CEOS). Most of α-functions attempted to modify the vapor pressure prediction of polar components while other modifications have focused on both polar and non-polar compounds and other relations have considered an expansion of polynomials in the acentric factor (ω) and reduced temperature (Tr) to predict vapor pressure more accurately. In most cases such as Soave and Peng-Robinson equations of state, the suggested α-functions do not show a limiting behavior when temperature increases infinitely. In addition, the incompetency of many... 

In this article, a new group contribution model is suggested for obtaining the thermodynamic properties of biomolecules in aqueous solutions. Accordingly, a Freed-FV model has been applied for the combinatorial free-volume term. The activity coefficients, solubilities, densities, and vapor pressures of amino acids and simple peptides in aqueous solutions were correlated, using the proposed group contribution model. Group interaction parameters of the proposed model were obtained by use of experimental data from amino acids available in the literature. The results demonstrate that the group contribution model can accurately correlate activity coefficient, solubility, density, and vapor... 

Cubic plus association (CPA) equations of state (EoSs) have found great interest in describing thermodynamic properties of associating fluids. In CPA EoSs, the association contribution proposed by Wertheim is added to cubic EoSs such as Soave–Redlich–Kwong (SRK) and Peng–Robinson (PR). In different developments of CPA EoSs, adjusting the pure component properties such as critical temperature and critical pressure in addition to the association parameters is proposed in some works in the literature. In this work, the PR EoS has been extended to water, phenol, and a number of alcohols (methanol up to dodecanol) by addition of the Wertheim association contribution. In contrast to other CPA... 

An industrial condensate stabilizer unit is simulated with HYSYS 3.1 software when the excessive water is present on the trays. Effects of reboiler temperature, excess water flow rate, and incoming stream temperature on the Reid vapor pressure (RVP), temperature distribution along the column and impurity concentrations along the stabilization column, as well as, energy usage are studied. In addition, the optimal location for the water draw tray for the condensate stabilizer column is found. It is observed that the presence of water draw pan in the column leads to about 15% and 28% reduction, respectively, in the reboiler and the compressor duties compared to the industrial case without water... 

A new equation of state based on the Statistical Associating Fluid Theory (SAFT) is presented to study the phase behavior of associating and non-associating fluids. In the new equation of state, the hard sphere contribution to compressibility factor of the simplified version of the SAFT (SSAFT) is replaced with that proposed by Ghotbi and Vera. The Ghotbi-Vera SSAFT (GV-SSAFT) was also extended to study the phase behavior of associating and non-associating mixtures. The GV-SSAFT like the SSAFT equation of state has three adjustable segment parameters for non-associating fluids and five parameters for associating fluids. The experimental data of liquid densities and vapor pressures for pure... 

In this report, crack-free nanostructured barium titanate thin films are prepared by a sol-gel processing method. Glacial acetic acid, barium acetate, titanium tetraisopropyl alkoxide, 2-propanol and deionized water are used as precursors for preparing stable precursor solution. Then very thin films (thickness=26 nm) are deposited on fused silica substrates. In order to prepare crack-free thin films of BaTiO3, much attention is given to solvent evaporation process and a controlled pre-drying process is developed. It is found that the control of the process, especially in the initial stage of drying process is crucial and important for preparation of the crack-free ultrathin nanostructured... 

A new-generation equation of state, perturbed-chain statistical association fluid theory (PC-SAFT), has attracted much attention to modeling the phase behavior of fluids using molecular-based equations of state. A set of three pure component parameters is needed for non-associative compounds, conventionally determined by fitting vapor pressure and liquid density data simultaneously. Unfortunately, experimental data are scarce, and the number of pure substances is too large. Thus, it is indispensable for developing predictive methods to determine the pure component parameters. In the present paper, a new model has been developed to estimate PC-SAFT parameters for different pure components,... 

Boiling of water/triethyleneglycol (TEG) binary solution has a wide-ranging application in the gas processing engineering. Design, operation and optimization of the involved boilers require accurate prediction of boiling heat transfer coefficient between surface and solution. In this investigation, nucleate pool boiling heat transfer coefficient has been experimentally measured on a horizontal rod heater in water/TEG binary solutions in a wide range of concentrations and heat fluxes under ambient condition. The present experimental data are correlated using major existing correlations. In addition a correlation is presented for prediction of pool boiling heat transfer for the system in which... 

In the present study, the solubility of paracetamol in supercritical CO2 is measured at temperatures between 311 and 358 K and pressures between 95 and 265 bar. It was shown that the solubility of paracetamol through a static solubility measurement method was between 0.3055 × 10−6 to 16.3582 × 10−6 based on mole fraction. The obtained experimental solubility data revealed the direct effect of pressure on the paracetamol experimental data, while the temperature has a dual effect of both increasing and decreasing effect considering the shifting point known as crossover pressure which was measured to be around 110 bar for paracetamol. Besides, two theoretical approaches were applied to predict... 

Vapor pressure and liquid density of 20 pure alcohols were correlated using an artificial neural network (ANN) system and statistical associating fluid theory (SAFT) equation of state. The SAFT equation has five adjustable parameters as temperature-independent segment diameter, square-well energy, number of segment per chain, association energy and association volume. These parameters can be obtained by a non-linear regression method using the experimental vapor pressure and liquid density data. In continue, the vapor pressure and liquid densities of pure alcohols were estimated by using an artificial neural network (ANN) system. In the neural network system, it is assumed that thermodynamic...