Objective The intent of this project is the exploration of thermo- and hydrodynamics of water flows in reverse osmosis membranes and heat exchangers within water treatment plants. Fouling, the attachment or adsorption of substances onto the process equipment, limits heat and mass transfer, thus, the operation of the unit. A major fouling phenomenon in aqueous systems is scale formation due to precipitation of salts in water. Calcium carbonate and calcium sulphate are predominant sparingly soluble salts that are present in the seawater as well as brackish and industrial water systems.The first emphasis is the set-up of a model yielding consistent sets of thermodynamic properties (heat capacity, density, vapour pressure, osmotic pressure) for the aqueous systems. This model has two answer two purposes: applicability to numerical flow simulation and validity for a wide range of operating conditions - 0 to 100 bar in reverse osmosis membranes and 0 to 150oC in heat exchangers at salinities up to 15 weight percent. Thus, a main effort is the modelling of the effects of varying temperature and pressure on the electrolyte equilibria. The topic of co-precipitation is addressed by differing equilibrium formulations, the range of validity and the applicability of the laws of thermodynamics is investigated. The second emphasis is the implementation of the thermodynamic model into a numerical flow simulation program.An existing stand-alone flow simulation code provides extensive opportunities to implement the property data and the specific boundary conditions for heat and mass transfer in the devices. The output of the overall simulation is predictions of scaling effects depending on the operating conditions. This knowledge can be used to optimise these conditions as well as the usage of anti-scalants and other pre-processing steps. The information of salt concentrations and the osmotic pressure at the surface of the membrane leads to better assessment of the mass transfer. Fields of science natural scienceschemical sciencesinorganic chemistryinorganic compoundsnatural scienceschemical sciencesinorganic chemistryalkaline earth metalsnatural sciencesphysical sciencesthermodynamicsnatural sciencesphysical sciencesclassical mechanicsfluid mechanicsfluid dynamicscomputational fluid dynamicsnatural sciencesmathematicsapplied mathematicsmathematical model Keywords desalination modeling and simulation physics of water water supply Programme(s) FP6-MOBILITY - Human resources and Mobility in the specific programme for research, technological development and demonstration "Structuring the European Research Area" under the Sixth Framework Programme 2002-2006 Topic(s) MOBILITY-2.2 - Marie Curie Outgoing International Fellowships (OIF) Call for proposal FP6-2002-MOBILITY-6 See other projects for this call Funding Scheme OIF - Marie Curie actions-Outgoing International Fellowships Coordinator VIENNA UNIVERSITY OF TECHNOLOGY EU contribution No data Address Karlsplatz 13 VIENNA Austria See on map Links Website Opens in new window Total cost No data Participants (1) Sort alphabetically Sort by EU Contribution Expand all Collapse all THE UNIVERSITY OF NEW SOUTH WALES Australia EU contribution No data Address (postal code is sufficient) SYDNEY See on map Links Website Opens in new window Total cost No data
