Toward understanding the thermodynamic viability of zeolites and related frameworks through a simple topological model

Chemistry of Materials

Volumn 16, Issue 20, 2004, Pages 3809-3820

  Zwijnenburg, Martijn A ^a   Bromley, Stefan T ^a   Foster, Martin D ^b,d   Bell, Robert G ^b   Delgado Friedrichs, Olaf ^c   Jansen, Jacobus C ^a   Maschmeyer, Thomas ^a,e  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^c UNIVERSITY OF TÜBINGEN   (Germany)

^d ARIZONA STATE UNIVERSITY   (United States)

^e UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBENTS; CATALYSTS; ION EXCHANGE; PHOSPHATES; PORE SIZE; SYNTHESIS (CHEMICAL); TOPOLOGY;

FRAMEWORK DENSITY; POLYHEDRAL TILES; THERMODYNAMIC VIABILITY;

ZEOLITES;

ADSORBENT; CHALCOGEN; METAL DERIVATIVE; PHOSPHATE; SILICON DIOXIDE; ZEOLITE;

ARTICLE; CALCULATION; CATALYST; DECOMPOSITION; DENSITY; MATERIALS; MODEL; PARTICLE SIZE; POROSITY; SYNTHESIS; THERMODYNAMICS;

EID: 4644296664     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm049256k     Document Type: Article

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