November 10, 2017
Author(s)
William P. Krekelberg, Daniel W. Siderius, Vincent K. Shen, Thomas M. Truskett, Jeffrey R. Errington
Using molecular simulations, we investigate the relationship between pore-averaged and position-dependent self- diffusivity of fluids adsorbed in strongly attractive pores as a function of loading. Previous work [Krekelberg et al., Langmuir 2013, 29, 14527