Adsorption and dynamics of argon in porous carbons
CNRS and Laboratoire de la Matière Condensée, UMR 5617, Place E. Bataillon, 34095 Montpellier Cedex 5, France
2 Center for High Performance Simulations and Department of Chemical and Biomolecular Engineering, North Carolina State University, Raleigh, NC, 27695-7905, USA
Molecular simulations are used to investigate the adsorption and dynamics of argon in ordered and disordered models of porous carbons. The pore shape and pore connectivity are found to affect significantly the properties of the confined fluid.
© EDP Sciences, Springer-Verlag, 2007