Density functional theory predictions of adsorption isotherms with hysteresis loops

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 206, Issue 1-3, 2002, Pages 313-320

  Sangwichien, C ^a   Aranovich, G L ^a   Donohue, M D ^a  

^a Johns Hopkins University   (United States)

Author keywords

Adsorption isotherms; Density functional theory; Hysteresis loops

Indexed keywords

ADSORPTION; HYSTERESIS; ISOTHERMS; PORE SIZE;

SLIT-LIKE PORES;

COLLOIDS;

ADSORPTION; CONFERENCE PAPER; HYSTERESIS; ISOTHERM; MOLECULAR INTERACTION; PARTICLE SIZE; POROSITY; PREDICTION; PRIORITY JOURNAL; THEORY;

EID: 0037046935     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-7757(02)00048-1     Document Type: Article

References (29)

1. Recommendations: Reporting physisorption data for gas/solid systems with special reference to the determination of surface area and porosity, IUPAC Commission on Colloid and Surface Chemistry Including Catalysis
2. Recommendations for the characterization of porous solids, IUPAC Commission on Colloid and Surface Chemistry
3. Fundamentals of adsorption