Abstract:
The motion of molecules and atoms in the space filled with spherical carbon nanoparticles is
studied in the framework of Newtonian dynamics. The analytical distribution for a centrally
symmetric potential of the molecule–nanoparticle interaction is essentially used in the numerical
solution of the problem. Consideration of the process is based on the analysis of selective
properties of the material composed of the particles with respect to separation of methane–helium
mixtures.
The features of the passage of molecules (atoms) through a nanoscale bifurcation are
considered. Calculated results show that the mass of carbon structure atoms accumulating in the
immediate vicinity of branching makes the system impassable for methane molecules. At the
same time, for helium atoms, the bifurcation remains permeable. A certain ratio of the pore size to
the particle size provides separating properties of the material composed of compacted carbon
nanoparticles.