Some remarks on the calculation of the pore size distribution function of activated carbons

Journal of Colloid and Interface Science

Volumn 300, Issue 2, 2006, Pages 453-474

  Gauden, Piotr A ^a   Terzyk, Artur P ^a   Kowalczyk, Piotr ^b  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

Author keywords

Activated carbon; Adsorption; Micropores; Porosity; Thermodynamics

Indexed keywords

ADSORBENTS; ADSORPTION; GRAPHITE; MOLECULAR STRUCTURE; PORE SIZE; POROSITY; THERMODYNAMICS;

HETEROGENEITY; INTERMOLECULAR INTERACTIONS; MICROPORES; MOLECULAR SIMULATIONS;

ACTIVATED CARBON;

ACTIVATED CARBON; GRAPHITE; HYDROGEN; NITROGEN;

ADSORPTION; ALGORITHM; ARTICLE; CALCULATION; ENTHALPY; ERROR; EXPERIMENTATION; GEOMETRY; LIQUID; MEASUREMENT; METHODOLOGY; MICROPORE FILTER; MOLECULAR WEIGHT; PARAMETER; POROSITY; PRIORITY JOURNAL; SOLID; THEORY;

EID: 33745853810     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2006.04.017     Document Type: Article

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