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The properties of liquid dispersions, such as foams or emulsions, depend strongly on the volume fraction $phi$ of the continuous phase. Concentrating on the example of foams, we show experimentally and theoretically that $phi$ may be related to the fraction $phi_s$ of the surface at a wall which is wetted by the continuous phase - given an expression for the interfacial energy or osmotic pressure of the bulk system. Since the surface fraction $phi_s$ can be readly determined from optical measurement and since there are good general approximations available for interfacial energy and osmotic pressure we thus arrive at an advantageous method of estimating $phi$. The same relationship between $phi$ and $phi_s$ is also expected to provide a good approximation of the fraction of the bubble or drop surface which is wetted by the continuous phase. This is a parameter of great importance for the rheology and ageing of liquid dispersions.
A possibility for the observation of so-called structure resonances (SR) in electrolytes arising due to relative motion of the cluster charged nucleus and its solvation shell is demonstrated. The discussed method considers the resonant contribution o
Measurements of the surface x-ray scattering from several pure liquid metals (Hg, Ga, and In) and from three alloys (Ga-Bi, Bi-In, and K-Na) with different heteroatomic chemical interactions in the bulk phase are reviewed. Surface-induced layering is
X-ray measurements reveal a crystalline monolayer at the surface of the eutectic liquid Au_{82}Si_{18}, at temperatures above the alloys melting point. Surface-induced atomic layering, the hallmark of liquid metals, is also found below the crystallin
By employing monomer-resolved computer simulations and analytical considerations based on polymer scaling theory, we analyze the conformations and interactions of multiarm star polymers strongly adsorbed on a smooth, two-dimensional plane. We find a
The ionic composition and pair correlations in fluid phases of realistically salt-free charged colloidal sphere suspensions are calculated in the primitive model. We obtain the number densities of all ionic species in suspension, including low-molecu