In the present study atomistic simulations are employed for investigating the CO2 transport properties through pores that are of slit, cylindrical and scroll configuration. We aim to investigate any possible differences in the adsorption process among the three different geometries focusing on the adsorption type that occurs along with pore filling and pore emptying mechanisms. Carbon-slit pores are of widths between 0.8 and 2.0 nm. The simulated Single-Walled Carbon Nanotubes (SWNTs) are of 1.08 and 2.17 nm ((8,8) and (16,16) respectively) while for the Carbon Nanoscrolls (CNSs) the inner diameter corresponds to a (6,6) SWNT with an intralayer distance of 0.4 to 1.0nm.
|Journal||Journal of Physics: Conference Series|
|Publication status||Published - 1 Jan 2012|
|Event||1st European Conference on Gas Micro Flows, GasMems 2012 - Skiathos, Greece|
Duration: 6 Jun 2012 → 8 Jun 2012