Density functional theories and molecular simulations of adsorption and phase transitions in nanopores.

Ravikovitch, P I

Density functional theories and molecular simulations of adsorption and phase transitions in nanopores. [electronic resource] - Physical review. E, Statistical, nonlinear, and soft matter physics Jul 2001 - 011602 p. digital

Publication Type: Journal Article

1539-3755

10.1103/PhysRevE.64.011602 doi