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Advances in Colloid and Interface Science

Volumn 76-77, Issue , 1998, Pages 203-226

Density functional theory model for calculating pore size distributions: Pore structure of nanoporous catalysts

(3) Ravikovitch, Peter I a Haller, Gary L a Neimark, Alexander V a,b

a Yale University (United States)

b TRI PRINCETON (United States)

Author keywords

Adsorption; Density functional theory; MCM 41; Nanoporous catalysts; Pore size distribution

Indexed keywords

ADSORPTION ISOTHERMS; ARGON; GAS ADSORPTION; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS; NITROGEN; POROSITY; POROUS MATERIALS;

NON LOCAL DENSITY FUNCTIONAL THEORY (NLDFT);

CATALYSTS;

EID: 0032122128 PISSN: 00018686 EISSN: None Source Type: Journal
DOI: 10.1016/S0001-8686(98)00047-5 Document Type: Article

Times cited : (365)

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