National Repository of Grey Literature 2 records found  Search took 0.01 seconds. 
Interaction of weak polyelectrolytes with multivaltent ions
Staňo, Roman ; Košovan, Peter (advisor) ; Heyda, Jan (referee)
By means of molecular simulations, we study dissociative behavior of weak polyacids with added mutlivalent salt. Weak polyacids are macromolecules that bear weak acid groups, therefore, their ionization varies with pH. The titration curve of such an acid deviates from the ideal one - its ionization is suppressed because of the strong repulsion between charged groups on the polyacid contour. The presence of salt in solution of a polyacid enhances the ionzation due to the effects of electrostatic screening and counterion condensation. Up to now, the influence of the salt valency on the weak polyacid ionization has not been explored, although it plays an important role in biological processes. In this thesis, we examine weak polyacid solutions with added salt of various cation valencies (+1,+2,+3) at fixed charge ratio of salt cations to po- lymer segments. We show that increasing the salt valency promotes the polyelectrolyte ionization in a manner which is different from the effect of increasing ionic strength. A higher counterion valency leads to a lower value of the critical Manning parameter, initiating strong counterion condensation which results in additional ionization due to ion-ion correlations between the condensed counterions and charged groups of the polyelectrolytes.
Computational modeling of diffusion in polymer solutions
Kubečka, Jakub ; Košovan, Peter (advisor) ; Šachl, Radek (referee)
We performed coarse-grained molecular dynamics simulations of fully dissociated polyelectrolytes in the presence of monovalent and multivalent counterions and charged oligomers. The dynamics of these systems has been studied to follow internal dynamics of polyelectrolyte and counterions. The dynamics is presented via the mean square displacement which we obtain from the simulation trajectory and, moreover, via curves of Fluorescence Correlation Spectroscopy (FCS) obtained also from the simulation trajectory. FCS is an experimental technique which can be used to study condensation of counterions on polyelectrolytes. Therefore, we analyze the FCS curves and investigate applicability of various analytical models to fit these FCS curves. The aim of this work is a discussion about the fitting of the FCS curves and presentation of our observations for dynamics of counterions during condensation on the polyelectrolyte.

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