All issues

Molecular dynamics (MD) simulations of rigid water model TIP4P-EW at ambient conditions were carried out. Delaunay’s simplexes were considered as structural elements of liquid water. Topological criterion which allows to identify the water microstructure in snapshot of MD cell was used to allocate its dense part. Geometrical analysis of water Delaunay’s simplexes indicates their strong flatness in comparison with a regular tetrahedron that is fundamentally different from the results for dense part of simple liquids. The statistics of TIP4P-EW water clusters was investigated depending on their cardinality and connectivity. It is similar to the statistics for simple liquids and the structure of this dense part is also a fractal surface consisting of the free edges of the Delaunay’s simplexes.

In this paper a fluid flow between two close located rough surfaces depending on their location and discontinuity in contact areas is investigated. The area between surfaces is considered as the porous layer with the variable permeability, depending on roughness and closure of surfaces. For obtaining closure-permeability function, the flow on the small region of surfaces (100 $\mu$m) is modeled, for which the surfaces roughness profile created by fractal function of Weierstrass – Mandelbrot. The 3D-domain for this calculation fill out the area between valleys and peaks of two surfaces, located at some distance from each other. If the surfaces get closer, a contacts between roughness peaks will appears and it leads to the local discontinuities in the domain. For the assumed surfaces closure and boundary conditions the mass flow and pressure drop is calculated and based on that, permeability of the equivalent porous layer is evaluated.The calculation results of permeability obtained for set of surfaces closure were approximated by a polynom. This allows us to calculate the actual flow parameters in a thin layer of variable thickness, the length of which is much larger than the scale of the surface roughness. As an example, showing the application of this technique, flow in the gap between the billet and conical die in 3D-formulation is modeled. In this problem the permeability of an equivalent porous layer calculated for the condition of a linear decreased gap.

Corrosion damage to metals and alloys is one of the main problems of strength and durability of metal structures and products operated in contact with chemically aggressive environments. Recently, there has been a growing interest in computer modeling of the evolution of corrosion damage, especially pitting corrosion, for a deeper understanding of the corrosion process, its impact on the morphology, physical and chemical properties of the surface and mechanical strength of the material. This is mainly due to the complexity of analytical and high cost of experimental in situ studies of real corrosion processes. However, the computing power of modern computers allows you to calculate corrosion with high accuracy only on relatively small areas of the surface. Therefore, the development of new mathematical models that allow calculating large areas for predicting the evolution of corrosion damage to metals is currently an urgent problem.

In this paper, the evolution of the corrosion front in the interaction of a polycrystalline metal surface with a liquid aggressive medium was studied using a computer model based on a cellular automat. A distinctive feature of the model is the specification of the solid body structure in the form of Voronoi polygons used for modeling polycrystalline alloys. Corrosion destruction was performed by setting the probability function of the transition between cells of the cellular automaton. It was taken into account that the corrosion strength of the grains varies due to crystallographic anisotropy. It is shown that this leads to the formation of a rough phase boundary during the corrosion process. Reducing the concentration of active particles in a solution of an aggressive medium during a chemical reaction leads to corrosion attenuation in a finite number of calculation iterations. It is established that the final morphology of the phase boundary has a fractal structure with a dimension of 1.323 ± 0.002 close to the dimension of the gradient percolation front, which is in good agreement with the fractal dimension of the etching front of a polycrystalline aluminum-magnesium alloy AlMg6 with a concentrated solution of hydrochloric acid. It is shown that corrosion of a polycrystalline metal in a liquid aggressive medium is a new example of a topochemical process, the kinetics of which is described by the Kolmogorov–Johnson– Meil–Avrami theory.