This system consists of a relaxing Rn atom inside of the rigid and static nanotube. We calculated temporal thermodynamic properties of these devices as molar specific heat and entropy variation at 300 K. The simulation was made by classic molecular dynamics with standard parameterization. These facts could be useful for the construction of new molecular motor and clock.
Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.