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    A new gibbs energy model for obtaining thermophysical properties of aqueous electrolyte solutions

    , Article Journal of Solution Chemistry ; Volume 38, Issue 2 , 2009 , Pages 171-186 ; 00959782 (ISSN) Khederlou, K ; Pazuki, G. R ; Taghikhani, V ; Vossoughi, M ; Ghotbi, C ; Sharif University of Technology
    2009
    Abstract
    In this paper, a new Gibbs energy model is proposed to study the thermophysical properties of aqueous electrolyte solutions at various temperatures. The proposed model assumes that the electrolytes completely dissociate in solution. The model also has two temperature-independent adjustable parameters that were regressed using experimental values of the mean ionic activity coefficients (MIAC) for 87 electrolyte solutions at 298.15 K. Results from the proposed model for the MIAC were compared with those obtained from the E-Wilson, E-NRTL, Pitzer and the E-UNIQUAC models, and the adjustable model parameters were used directly to predict the osmotic coefficients at this temperature. The results... 

    A modified local composition-based model for correlating the vapor-liquid and liquid-liquid phase equilibria of aqueous polymer-salt systems

    , Article Journal of Solution Chemistry ; Volume 37, Issue 5 , 2008 , Pages 665-675 ; 00959782 (ISSN) Pazuki, G. R ; Taghikhani, V ; Vossoughi, M ; Sharif University of Technology
    2008
    Abstract
    In this research, a new local composition model has been proposed to study the vapor-liquid and liquid-liquid phase equilibria of polyelectrolyte solutions. The proposed model has been used in order to obtain the activity of water in polyethylene glycol (PEG) and polypropylene glycol (PPG) solutions. The interaction parameters introduced into the proposed model have been reported. The interaction parameters between the salt and water molecule have been estimated using the experimental mean ionic activity coefficients of aqueous electrolytes studied in this work. Also, the interaction parameters between the polymer and salt molecule, and the polymer and water molecule have been computed using... 

    Correlation and prediction the activity coefficients and solubility of amino acids and simple peptide in aqueous solution using the modified local composition model

    , Article Fluid Phase Equilibria ; Volume 255, Issue 2 , 2007 , Pages 160-166 ; 03783812 (ISSN) Pazuki, G. R ; Taghikhani, V ; Vossoughi, M ; Sharif University of Technology
    2007
    Abstract
    In this work, the modified Wilson model was used to obtain the activity coefficients of amino acids and simple peptides in non-electrolyte aqueous solutions. The Wilson model was modified using the new local mole fraction proposed by Zhao et al. and non-random case for the reference state. The binary interaction parameters (BIP) of the modified Wilson model for amino acid-water pairs were obtained using the experimental data of the activity coefficients for amino acids available in the literature. The modified Wilson model was also used to correlate the solubility of amino acids in water and the values of Δh/R, Δs/R, and Δg/R of the solutions studied were reported. The results obtained... 

    Study of VLE phase behavior and correlating the thermophysical properties of polymer solutions using a local composition-based model

    , Article Journal of Applied Polymer Science ; Volume 112, Issue 3 , 2009 , Pages 1356-1364 ; 00218995 (ISSN) Pazuki, G. R ; Taghikhani, V ; Vossoughi, M ; Sharif University of Technology
    2009
    Abstract
    In this study, the recently proposed model by Pazuki et al., based on the local composition concept (LCC), has been used in correlating the vapor-liquid phase behavior of polymer solutions. Similar to the LCC models available in the literature, the proposed model has two combinatorial and residual terms to account for both entropic as well as enthalpic effects in solution. The Flory-Huggins model has been considered as the combinatorial part of the proposed model, while the equation proposed by Pazuki et al. was considered as the residual term. The proposed model has been used in correlating the vapor-liquid phase behavior for a large number of polymer-solvent mixtures at different... 

    Estimation of biodiesel physical properties using local composition based models

    , Article Industrial and Engineering Chemistry Research ; Volume 51, Issue 41 , September , 2012 , Pages 13518-13526 ; 08885885 (ISSN) Abedini Najafabadi, H ; Pazuki, G ; Vossoughi, M ; Sharif University of Technology
    2012
    Abstract
    In this study, the local composition based models such as the Wilson, the nonrandom two-liquid (NRTL), and the Wilson-NRF have been applied in correlation and estimation of density, viscosity, and surface tension of biodiesels. The thermodynamic models have been used in correlating the thermophysical properties for 215 experimental data points. These models have the interaction energy between each pair that is considered as adjustable parameters. To decrease the number of these adjustable parameters, it is assumed that the biodiesels are composed of two hypothetical components. The average absolute deviation (AADs) of the correlated density of biodiesels for the Wilson, the NRTL, and the... 

    Experimental Study and Thermodynamic Modeling of Process Partitioning of Penicillin in Polymer-Salt Aqueous Two-Phase Systems

    , Ph.D. Dissertation Sharif University of Technology Pazuki, Gholamreza (Author) ; Taghikhani, Vahid (Supervisor) ; Vossoughi, Manouchehr (Supervisor)
    Abstract
    In this research, the partitioning of Penicillin G-Acylase in aqueous two-phase systems (ATPS) containing poly ethylene glycol (PEG) 20000 or 35000 and potassium di-hydrogen phosphate (KH2PO4) or sodium citrate (C6H5Na3O7.5H2O) is measured at three temperature (301.2, 307.2 and 310.2) K. The effects of temperature, polymer molecular weight, polymer and salt concentrations on partitioning of Penicillin G in the aqueous two-phase systems are studied. The experimental data showed that composition of salt has a large effect on partitioning of Penicillin G in ATPS and temperature of system has small effect on the partitioning. The modified local composition model was used to obtain the activity... 

    Extension of the wilson-NRF gibbs energy model in correlating vapor-liquid and liquid-liquid phase behavior of polymer-polymer aqueous two-phase systems

    , Article Journal of Dispersion Science and Technology ; Volume 30, Issue 4 , 2009 , Pages 534-539 ; 01932691 (ISSN) Pazuki, G. R ; Azimaie, R ; Taghikhani, V ; Vossoughi, M ; Sharif University of Technology
    2009
    Abstract
    In this work, the proposed model by Pazuki et al. based on the Local Composition Concept (LCC), has been used in correlating the vapor-liquid phase behavior of polymer solutions and the liquid-liquid phase behavior of aqueous two-phase systems. The Flory-Huggins model has been used as the combinatorial part of the proposed model, as well as the model proposed by Pazuki et al. was considered as the residual term. The proposed model has been used in correlating the vapor-liquid phase behavior for a number of PEG-Water systems at constant temperature. The results obtained from the proposed model have been compared with those obtained from the Poly-NRTL and the Poly-Wilson models. The results...