DFT-based prediction of high-pressure H2 adsorption on porous carbons at ambient temperatures from low-pressure adsorption data measured at 77 K

Journal of Physical Chemistry B

Volumn 110, Issue 10, 2006, Pages 4531-4534

  Jagiello, Jacek ^a   Ansón, Alejandro ^b   Teresa Martinez M ^b  

^a QUANTACHROME INSTRUMENTS   (United States)

^b INSTITUTO DE CARBOQUÍMICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; CRYOGENICS; MATHEMATICAL MODELS; PORE SIZE; POROUS MATERIALS;

HYDROGEN STORAGE APPLICATIONS; NONLOCAL DENSITY FUNCTIONAL THEORY (NLDFT) MODEL;

PROBABILITY DENSITY FUNCTION;

EID: 33645511016     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp057340x     Document Type: Article

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