Hamid Modarress
Faculty of Chemical Engineering, Amirkabir University of Technology, Tehran, I.R. IRAN
[ 1 ] - Adsorption of Bovine Serum Albumin onto Hydroxylapatite: Theoretical Modeling and Measurements
Adsorption of Bovine Serum Albumin (BSA) onto calcium Hydroxyl Apatite (HA), Ca10PO4(OH)2, has been studied by Ultra Violet (UV) spectroscopy. The adsorption isotherms of BSA onto the HA surface at 291.7 K and 303.2 K were satisfactorily presented by Langmuir equation and the evaluated parameters are reported. The specific surface area of H...
[ 2 ] - Application of Genetic Programming to Modeling and Prediction of Activity Coefficient Ratio of Electrolytes in Aqueous Electrolyte Solution Containing Amino Acids
Genetic programming (GP) is one of the computer algorithms in the family of evolutionary-computational methods, which have been shown to provide reliable solutions to complex optimization problems. The genetic programming under discussion in this work relies on tree-like building blocks, and thus supports process modeling with varying structure. In this paper the systems containing amino ac...
[ 3 ] - Solubility Prediction of High Molecular Weight n-Paraffins in Supercritical Carbon Dioxide
Solubility of high molecular weight n-paraffins in supercritical carbon dioxide has been a matter of interest to many researchers. However, not sufficient solubility experimental data are available although the methods by which the experimental data are obtained have many varieties. Utilizing cubic equations of state is an effective method for solubility prediction of n-paraffins in supercr...
[ 4 ] - Polymer Gel-Liquid Equilibria Using Uniface-FV
Based on Gibbs-Duhem law and using UNIFAC-FV computer algorithm, the activity of polymer component in polymer-solvent systems is determined. The variation of activity of components with concentration at different temperatures are used to find the equilibrium concentration, UCST, and LCST for the systems. Also by generalization of the method, Gel-Liquid equilibrium is studied in some three c...
[ 5 ] - VLE Predictions of Strongly Non-Ideal Binary Mixtures by Modifying Van Der Waals and Orbey-Sandler Mixing Rules
By proposing a predictive method with no adjustable parameter and by using infinite dilution activity coefficients of components in binary mixtures obtained from UNIFAC model, the binary interaction parameters (k12) in van der Waals mixing rule (vdWMR) and Orbey-Sandler mixing rule (OSMR) have been evaluated. The predicted binary interaction parameters are used in Peng-Robinson-S...
[ 6 ] - Lennard-Jones Energy Parameter for Pure Fluids from Scaled Particle Theory
By considering the fact that the surface tension of a real fluid arises from a combination of both repulsive and attractive forces between molecules, a new expression for the interfacial tension has been derived from scaled particle theory (SPT) based on the work of cavity formation and the interaction energy between molecules. At the critical temperature, the interfacial tension between c...
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