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Volumn 133, Issue 10, 2010, Pages

Counting metastable states within the adsorption/desorption hysteresis loop: A molecular simulation study of confinement in heterogeneous pores

(1) Puibasset, Jol a

a UNIVERSITÉ D'ORLÉANS (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION/DESORPTION; EQUILIBRIUM TRANSITIONS; HIGH TEMPERATURE; META-STABLE STATE; MOLECULAR SIMULATIONS; SIMPLE FLUIDS; SYSTEM SIZE; THERMODYNAMIC LIMITS; TOTAL DENSITY; TUBULAR PORES;

ADSORPTION; COMPUTER SIMULATION; MESOPOROUS MATERIALS; MOLECULAR STRUCTURE; POROUS SILICON;

HYSTERESIS;

MCM 41; MCM-41; SILICON; SILICON DIOXIDE;

ADSORPTION; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; POROSITY; SURFACE PROPERTY; THERMODYNAMICS;

ADSORPTION; MOLECULAR DYNAMICS SIMULATION; POROSITY; SILICON; SILICON DIOXIDE; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 77956911570 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3483790 Document Type: Article

Times cited : (15)

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