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Application of the sCPA equation of state for polymer solutions
Institution:1. IGVP & Associates Engineering Consultants Ltd., 35 Kifissias Avenue, 115 23 Ampelokipi, Athens, Greece;2. Department of Mathematics, National Technical University of Athens, Zographos Campus, 157 80 Athens, Greece;1. Department of Theoretical Physics, Kursk State University, Radishcheva st., 33, 305000 Kursk, Russia;2. Department of Chemical Engineering & Biotechnology, Ariel University, 40700 Ariel, Israel
Abstract:Specific interactions, for example hydrogen bonding, dominate in numerous industrially important polymeric systems, both polymer solutions and blends. Typical cases are water-soluble polymers including biopolymers of special interest to biotechnology (e.g. the system polyethyleneglycol/dextran/water). Furthermore, most polymer blends are non-compatible and the requirement for compatible polymer pairs is often the presence of hydrogen-bonding interactions (e.g. polyvinylchloride/chlorinated polyethylene). In this work we give at first a short, comparative evaluation of existing thermodynamic models suitable for polymeric systems that take into account, explicitly, specific interactions like HB. The range of application of the models in terms of phase equilibria and their specific characteristics (accuracy of calculation, degree of complexity) are discussed. Finally, vapor–liquid equilibria (VLE) calculations for a number of polymer+solvent systems (including five different polymers) with a novel and very promising model are presented. This model is in the form of an equation of state that is (in its general formulation) non-cubic with respect to volume and has separate terms for physical and chemical interactions. The model has recently been proposed and has already been successfully applied to non-polymeric hydrogen-bonding systems (alcohol/water/hydrocarbons). This is the first time that it is extended to polymer solutions.
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