Systematic comparison between computer simulation results and those predicted by Scheutjens-Fleer (SF) self-consistent-field theory is presented for the adsorpt
Performance of Mellapak 250Y and 350Y corrugated structured packing in distillation applications at pressures rangingfrom 0.3 to 2.0MPa is analysed by using HTU
Density functional theory (DFT) is used to calculate adsorption of ethane molecules in single walled carbon nanotubes. A compari-son of DFT calculations and gra