A hybrid cylindrical model for characterization of MCM-41 by density functional theory

Physical Chemistry Chemical Physics

Volumn 6, Issue 15, 2004, Pages 3985-3990

  Liu, Bei ^a   Wang, Wenchuan ^a   Zhang, Xianren ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ETHANE; MCM 41; METHANE; NITROGEN; OXYGEN; SILANE DERIVATIVE; SILANOL; UNCLASSIFIED DRUG;

ADSORPTION KINETICS; ARTICLE; CALCULATION; CAPILLARY PRESSURE; CHEMICAL ANALYSIS; COMPARATIVE STUDY; DENSITY FUNCTIONAL THEORY; HYBRID CYLINDRICAL MODEL; ISOTHERM; MOLECULAR INTERACTION; MOLECULAR MODEL; PHASE TRANSITION; POROSITY; SCIENTIFIC LITERATURE; SURFACE PROPERTY;

EID: 4444248133     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b403094j     Document Type: Article

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