New insights into the adsorption isotherm interpretation by a coupled molecular simulation - Experimental procedure

Applied Surface Science

Volumn 252, Issue 3, 2005, Pages 519-528

  Sanchez Montero M J ^a   Herdes, C ^b   Salvador, F ^a   Vega, L F ^b  

^a UNIVERSITY OF SALAMANCA   (Spain)

^b INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

Author keywords

Activated carbons; BET theory; Energetic heterogeneity; Molecular simulations; Monolayer capacity; Nitrogen adsorption isotherms

Indexed keywords

ACTIVATED CARBON; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONOLAYERS; MONTE CARLO METHODS; NITROGEN; STATISTICAL METHODS;

BET THEORY; ENERGETIC HETEROGENEITY; MOLECULAR SIMULATIONS; MONOLAYER CAPACITY; NITROGEN ADSORPTION ISOTHERM;

ADSORPTION ISOTHERMS;

EID: 26444535595     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2005.02.068     Document Type: Conference Paper

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