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Plastic multipliers as driving variables of numerical simulation in elastoplasticity

Statics of elasto-plastic media is stated in terms of eigenstrains acting upon a background elastic problem with fixed (initial) stiffness. In order to minimize the number of unknowns and to provide computationally cheap algorithms plastic multipliers are used as main driving variables. Fixed-point type iterations are suggested for computing plastic multipliers within the load increment. Numerical experiments results are shown to be in good correlation with other software results. A range of problems is outlined where the usage of the proposed algorithms can be advantageous.     

Ultrafiltration of a polymer-electrolyte mixture

We present a mathematical model to describe the ultrafiltration behaviour of polymer-electrolyte mixtures. The model combines the proper thermodynamic forces (pressure, chemical potential and electrical potential differences) with multicomponent diffusion theory. The model is verified with experimental data on the ultrafiltration of aqueous solutions of PEG-4000 and potassium phosphate. The single solute rejection of PEG-4000 goes through a maximum as also found by others. The single solute rejection of potassium phosphate depends on the ionic strength of the solution. At low ionic strength rejections are found of 50%. Solutions containing a high concentration of PEG-4000 and potassium phosphate show a negative rejection for potassium phosphate. This is caused by the strongly non-ideal behaviour of these aqueous solutions. The model predicts the behaviour of single solute experiments quite well, but some deviations are found with the mixed solute experiments. However, negative rejections found in the mixed solute experiments are predicted by the model.