B 16 Baidakov, V. G. Molecular-Dynamics Investigation of Phase Equilibrium and Surface Tension in Argon−Neon System [Electronic resource] / V. G. Baidakov, S. P. Protsenko // Journal of Physical Chemistry C. - 2008. - Vol.112, №44. - P17231-17234 Рубрики: ФИЗИКА Кл.слова (ненормированные): MOLECULAR DYNAMICS METHOD -- ARGON-NEON -- LENNARD-JONES Аннотация: The molecular-dynamics method has been used for calculating the density profiles of the mixture argon−neon, surface tension, and adsorption in systems of 4096−8957 Lennard−Jones particles at a reduced temperature T* = kBT/εα0.7 ± 0.01 and a pressure up to p* = pσα3/εα = 0.6, where σα and εα are parameters of the argon potential. The results of calculating phase-equilibrium parameters are compared with data for a single-fluid model of a solution. The paper discusses the applicability of an extended version of the van der Waals capillarity theory to the description of the surface tension of a gas-saturated liquid \\\\Expert2\\nbo\\Journal of Physical Chemistry C\\2008, v. 112, p.17231.pdf |