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Yuri G. Gordienko

Publications and source records attributed to Yuri G. Gordienko.

3 recordsLinked to original sources

Change of Scaling and Appearance of Scale-Free Size Distribution in Aggregation Kinetics by Additive Rules

The idealized general model of aggregate growth is considered on the basis of the simple additive rules that correspond to one-step aggregation process. The two idealized cases were analytically investigated and simulated by Monte Carlo method in the Desktop Grid distributed computing environment to analyze "pile-up" and "wall" cluster distributions in different aggregation scenarios. Several aspects of aggregation kinetics (change of scaling, change of size distribution type, and appearance of scale-free size distribution) driven by "zero cluster size" boundary condition were determined by analysis of evolving cumulative distribution functions. The "pile-up" case with a \textit{minimum} active surface (singularity) could imitate piling up aggregations of dislocations, and the case with a \textit{maximum} active surface could imitate arrangements of dislocations in walls. The change of scaling law (for pile-ups and walls) and availability of scale-free distributions (for walls) were analytically shown and confirmed by scaling, fitting, moment, and bootstrapping analyses of simulated probability density and cumulative distribution functions. The initial "singular" \textit{symmetric} distribution of pile-ups evolves by the "infinite" diffusive scaling law and later it is replaced by the other "semi-infinite" diffusive scaling law with \textit{asymmetric} distribution of pile-ups. In contrast, the initial "singular" \textit{symmetric} distributions of walls initially evolve by the diffusive scaling law and later it is replaced by the other ballistic (linear) scaling law with \textit{scale-free} exponential distributions without distinctive peaks. The conclusion was made as to possible applications of such approach for scaling, fitting, moment, and bootstrapping analyses of distributions in simulated and experimental data.

cond-mat.stat-mech↗

Migration-Driven Hierarchical Crystal Defect Aggregation - Symmetry and Scaling Analysis

Recently the hierarchical defect substructures were observed experimentally in several metals and alloys before and after fracture. The general models of crystal defect aggregation with appearance hierarchical defect substructures are proposed and considered in the wide range of scales. Their general group analysis is performed, and symmetries of the governing equations are identified. The models of defect aggregate growth are considered for several partial cases and compared with classical Lifshitz-Slyozov-Wagner theory of coarsening, Leyvraz-Redner scaling theory of aggregate growth, etc. The reduced equations of new models are generated and solved, and the general scaling solutions are given. The results obtained are illustrated by preliminary simulations.

cond-mat.stat-mech↗

From Quantity to Quality: Massive Molecular Dynamics Simulation of Nanostructures under Plastic Deformation in Desktop and Service Grid Distributed Computing Infrastructure

The distributed computing infrastructure (DCI) on the basis of BOINC and EDGeS-bridge technologies for high-performance distributed computing is used for porting the sequential molecular dynamics (MD) application to its parallel version for DCI with Desktop Grids (DGs) and Service Grids (SGs). The actual metrics of the working DG-SG DCI were measured, and the normal distribution of host performances, and signs of log-normal distributions of other characteristics (CPUs, RAM, and HDD per host) were found. The practical feasibility and high efficiency of the MD simulations on the basis of DG-SG DCI were demonstrated during the experiment with the massive MD simulations for the large quantity of aluminum nanocrystals ($\sim10^2$-$10^3$). Statistical analysis (Kolmogorov-Smirnov test, moment analysis, and bootstrapping analysis) of the defect density distribution over the ensemble of nanocrystals had shown that change of plastic deformation mode is followed by the qualitative change of defect density distribution type over ensemble of nanocrystals. Some limitations (fluctuating performance, unpredictable availability of resources, etc.) of the typical DG-SG DCI were outlined, and some advantages (high efficiency, high speedup, and low cost) were demonstrated. Deploying on DG DCI allows to get new scientific $\it{quality}$ from the simulated $\it{quantity}$ of numerous configurations by harnessing sufficient computational power to undertake MD simulations in a wider range of physical parameters (configurations) in a much shorter timeframe.

cs.CE↗