The effect of nanopore shape on the structure and isotherms of adsorbed fluids D. KefferH. Ted DavisAlon V. McCormick OriginalPaper Pages: 9 - 21
Molecular simulation of binary mixture adsorption in buckytubes and MCM-41 M. W. MaddoxS. L. SowersK. E. Gubbins OriginalPaper Pages: 23 - 32
Binary fluids in planar nanopores: Adsorptive selectivity, heat capacity and self-diffusivity Susan A. SomersK. Ganapathy AyappaH. Ted Davis OriginalPaper Pages: 33 - 40
Simulation of adsorption of liquid mixtures of N2 and O2 in a model faujasite cavity at 77.5 K Jude A. DunneAlan L. MyersDavid A. Kofke OriginalPaper Pages: 41 - 50
Effect of surface active sites on adsorption of associating chain molecules in pores: A Monte Carlo study Lourdes F. VegaErich A. MüllerKeith E. Gubbins OriginalPaper Pages: 59 - 68
Structural transitions at solid-liquid interfaces Ravi K. BallamudiIoannis A. Bitsanis OriginalPaper Pages: 69 - 76
Diffusion of short-chain molecules on metal surfaces Kristen A. Fichthorn OriginalPaper Pages: 77 - 87
Molecular dynamics simulations of osmosis and reverse osmosis in solutions S. Murad OriginalPaper Pages: 95 - 101
