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Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 64, Issue 1, 2001, Pages 1-20

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

(3) Ravikovitch, Peter a Vishnyakov, A a Neimark, A V a

a TRI PRINCETON (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; APPROXIMATION THEORY; COMPUTER SIMULATION; FREEZING; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE EQUILIBRIA; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION;

CONFINED FLUIDS; LENNARD-JONES FLUID SORPTION; NANOPORES; NONLOCAL DENSITY FUNCTION THEORY;

NANOSTRUCTURED MATERIALS;

EID: 84983708262 PISSN: 15393755 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevE.64.011602 Document Type: Article

Times cited : (274)

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