The all-vanadium redox fl ow battery is a promising technology for large-scale renewable and grid energy storage, but is limited by the low energy density and poor stability of the vanadium electrolyte solutions. A new vanadium redox fl ow battery with a signifi cant improvement over the current technology is reported in this paper. This battery uses sulfate-chloride mixed electrolytes, which a...

We study the dependence of the static dielectric constant of aqueous electrolyte solutions upon the concentration of salt in the solution and temperature. The model takes into account the orientation of the solvent dipoles due to the electric field created by ions, the ionic response to an applied field, and the effect of thermal fluctuations. The analysis suggests that the formation of ion pai...

A general model has been developed for calculating the static dielectric constant of mixed-solvent electrolyte solutions. For mixtures of solvents without electrolyte components, the model is based on an empirical modification of the Kirkwood theory for multicomponent systems. For systems containing electrolytes, the model takes into account the effects of ions and ion pairs and, therefore, it ...

We investigate the effects of image charges, interfacial charge discreteness, and surface roughness on spherical electric double layer structures in electrolyte solutions with divalent counterions in the setting of the primitive model. By using Monte Carlo simulations and the image charge method, the zeta potential profile and the integrated charge distribution function are computed for varying...

We present a microfield approach for studying the dependence of the orientational polarization of the water in aqueous electrolyte solutions upon the salt concentration and temperature. The model takes into account the orientation of the solvent dipoles due to the electric field created by ions, and the effect of thermal fluctuations. The model predicts a dielectric functional dependence of the...

A self-consistent microscopic theory is developed to understand the anomalously weak concentration dependence of ionic self-diffusion coefficient D(ion) in electrolyte solutions. The self-consistent equations are solved by using the mean spherical approximation expressions of the static pair correlation functions for unequal sizes. The results are in excellent agreement both with the known expe...

We present a theory that is able to account quantitatively for the surface and interfacial tensions of different electrolyte solutions. It is found that near the interface, ions can be separated into two classes: the kosmotropes and the chaotropes. While the kosmotropes remain hydrated near the interface and are repelled from it, the chaotropes loose their hydration sheath and become adsorbed t...

genetic programming (gp) is one of the computer algorithms in the family of evolutionary-computational methods, which have been shown to provide reliable solutions to complex optimization problems. the genetic programming under discussion in this work relies on tree-like building blocks, and thus supports process modeling with varying structure. in this paper the systems containing amino acids ...

Monte Carlo simulations are performed to investigate the effects of salt concentration, valence and size of small ions, surface charge density, and Bjerrum length on the overcharging of isolated spherical nanoparticles within the framework of a primitive model. It is found that charge inversion is most probable in solutions containing multivalent counterions at high salt concentrations. The max...

We have studied molecular interactions in solutions of the protein apoferritin by static and dynamic light scattering. When plotted against the electrolyte concentration, the second osmotic virial coefficient exhibits a minimum. The ascending branch of this dependence is a manifestation of a surprisingly strong repulsion between the molecules at electrolyte concentrations about and above 0.2M, ...