The effect of structural and energetic parameters of MOFs and COFs towards the improvement of their hydrogen storage properties

Nanotechnology

Volumn 20, Issue 20, 2009, Pages

  Tylianakis, Emmanuel ^a   Klontzas, Emmanouel ^a   Froudakis, George E ^a  

^a UNIVERSITY OF CRETE   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ADVANCED MATERIALS; ENERGETIC PARAMETERS; HYDROGEN STORAGE CAPACITIES; HYDROGEN STORAGE PROPERTIES; HYDROGEN UPTAKE; METAL ORGANIC FRAMEWORK; MOLECULAR FRAMEWORKS; OPEN-FRAMEWORK MATERIALS; PORE VOLUME; POTENTIAL MATERIALS; SURFACE AREA; SYNTHESIZED MATERIALS;

HYDROGEN; MATERIALS;

HYDROGEN STORAGE;

COVALENT ORGANIC FRAMEWORK; HYDROGEN; METAL ORGANIC FRAMEWORK; NANOMATERIAL; UNCLASSIFIED DRUG; METAL; ORGANIC COMPOUND;

ABSORPTION; ARTICLE; CHEMICAL INTERACTION; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MONTE CARLO METHOD; PRESSURE; PRIORITY JOURNAL; PROTON TRANSPORT; TEMPERATURE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ISOLATION AND PURIFICATION; MACROMOLECULE; MATERIALS TESTING; METHODOLOGY; NANOTECHNOLOGY; PARTICLE SIZE; SURFACE PROPERTY; ULTRASTRUCTURE;

COMPUTER SIMULATION; HYDROGEN; MACROMOLECULAR SUBSTANCES; MATERIALS TESTING; METALS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NANOSTRUCTURES; NANOTECHNOLOGY; ORGANIC CHEMICALS; PARTICLE SIZE; SURFACE PROPERTIES;

EID: 67649668829     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/20/204030     Document Type: Article

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