Abstract

This study set out to investigate numerical simulations of heat conduction to validate existing experimental results of two-dimensional binary granular mixtures subjected to mechanical loading. Data for this study were collected using molecular dynamics (henceforth MD) method. Three different configurations of the granular composite samples were systematically prepared under similar experimental conditions. A confined mechanical loading was applied to the granular samples. The fields of normalized temperature change of each particle were plotted for an individual sample. The results were statistically analyzed under a static equilibrium condition. The results indicate that simulation is in good correlation with the experiments in terms of statistical analysis via the probability of the distributions of the normalized temperature change. It also revealed that the normalized temperature changes which are greater than the average temperature distributes as an exponential decreasing for all tested samples. This study is in line with other studies that are related to force distribution of law. Less than 50% of particle numbers that have the normalized temperature changes, which are greater than the average value, is also explored. Besides, localizations of the temperature were found in the individual sample.

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