Ar, CCl4 and C6H6 adsorption outside and inside of the bundles of multi-walled carbon nanotubes - Simulation study
journal contribution
posted on 2024-11-01, 06:10authored bySylwester Furmaniak, Artur Terzyk, Piotr Gauden, R Wesolowski, Piotr Kowalczyk
This is the first paper reporting the results of systematic study of the adsorption of Ar, C6H6 and CCl4 on the bundles of closed and opened multi-walled carbon nanotubes. Using grand canonical Monte Carlo (GCMC) and molecular dynamics (MD) simulations,