Calculations of the frequency dependences of viscosity coefficients and elastic moduli for solutions of electrolytes over broad ranges of thermodynamic parameter variations

The dynamic equations obtained earlier for the coefficients of bulk η_V(ω) and shear η_S(ω) viscosities and bulk K(ω) and shear μ(ω) elastic moduli were used to calculate these values for a certain model of solution structure in the approximation of the theory of osmotic solution properties. The interparticle interaction potential was written as the sum of the potential of hard spheres and Coulomb attraction. The corresponding thermodynamic parameter values for the density ρ, temperature, concentration C, and adiabatic bulk modulus K _S were taken from experimental works. The results of numerical calculations of the viscoelastic properties of solutions over broad ranges of thermodynamic parameter and frequency variations were plotted and tabulated. The calculation results are compared with the available experimental data. The theoretical viscoelastic properties of solutions of electrolytes were in satisfactory agreement with the published experimental data and the results of numerical experiments for classic liquids.