Density functional theory methods for characterization of porous materials

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 437, Issue , 2013, Pages 3-32

  Landers, John ^a   Gor, Gennady Yu ^a   Neimark, Alexander V ^a  

^a The State University of New Jersey   (United States)

Author keywords

Density functional theory; Gas adsorption; Hysteresis; Mesoporous; Microporous; Pore Size characterization; Porous materials

Indexed keywords

CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; HYSTERESIS; MESOPOROUS MATERIALS; MICROPOROSITY; MICROPOROUS MATERIALS; PORE SIZE; POROUS MATERIALS; SURFACE CHEMISTRY;

CAPILLARY CONDENSATION; DENSITY FUNCTIONAL THEORY METHODS; MESOPOROUS; MESOPOROUS CRYSTALS; METAL ORGANIC FRAMEWORK; MICROPOROUS; NANO-POROUS MATERIALS; SIZE CHARACTERIZATION;

CHARACTERIZATION;

ACTIVATED CARBON; CARBON; CARBON NANOTUBE; METAL ORGANIC FRAMEWORK; NITROGEN; POLYESTER; SILICON DIOXIDE; ZEOLITE;

ADSORPTION; ARTICLE; BIOMASS; CHEMICAL ANALYSIS; CHEMICAL PARAMETERS; DENSITY FUNCTIONAL THEORY; GEOMETRY; ISOTHERM; POROSITY; PRIORITY JOURNAL; SURFACE PROPERTY; TENSILE STRENGTH; THEORETICAL MODEL; THERMAL CONDUCTIVITY;

EID: 84885841620     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2013.01.007     Document Type: Article

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