Gas Adsorption Kinetics in Pores: A Computer Simulation Study

POSTER

Abstract

We present results for the kinetics of adsorption of a gas inside a cylindrical pore. The study is based on a Kinetic Monte Carlo simulation performed on a lattice that includes a central line of sites encircled by a cylindrical shell of sites. We monitor the time evolution of the overall coverage as well as its distribution along the pore. We also keep track of the transfer of particles between the two groups of sites and analyze its consequences on the equilibration time of the system. We compare the resulting dynamics with the one observed for narrower pores where a single line of sites is considered.

*Work supported by NSF through grant CBET-0746029.

Authors

  • Ramnath Selagamsetty

    • Physics \& Astronomy, University of Denver
  • M. Mercedes Calbi

    • Physics \& Astronomy, University of Denver
    • University of Denver