Computer Simulation of Transport Processes of Admixtures in Nano-Volumes with Casimir Force Interactions

In this paper, we investigate molecular systems with heterogeneous wall surfaces in cubic nano-volumes, taking into account the Casimir force’s distributional impact on the system’s atoms. Using the molecular dynamics approach, the simulation results can be used to investigate the physical and thermodynamic aspects of micro canonical ensembles. The developed model can be used to…
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June 4, 2021 0