A theoretical study of the hydrogen-storage potential of (H 2) 4CH 4in metal organic framework materials and carbon nanotubes

Journal of Physics Condensed Matter

Volumn 24, Issue 42, 2012, Pages

  Li, Q ^a   Thonhauser, T ^a  

^a WAKE FOREST UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AMBIENT PRESSURES; CRYSTALLINE FORM; EXTERNAL AGENTS; HIGH PRESSURE; HYDROGEN-STORAGE MATERIALS; LOW TEMPERATURES; METAL ORGANIC FRAMEWORK MATERIALS; MOLECULAR HYDROGEN; ROOM TEMPERATURE; THEORETICAL STUDY; VAN DER WAALS; VAN DER WAALS COMPOUND;

CARBON NANOTUBES; HYDROGEN; METHANE; STORAGE (MATERIALS); VAN DER WAALS FORCES;

HYDROGEN STORAGE;

CARBON NANOTUBE; HYDROGEN; METAL; ORGANOMETALLIC COMPOUND;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; NANOTECHNOLOGY; QUANTUM THEORY; TEMPERATURE; THEORETICAL MODEL;

HYDROGEN; METALS; MODELS, CHEMICAL; MODELS, THEORETICAL; NANOTECHNOLOGY; NANOTUBES, CARBON; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; TEMPERATURE;

EID: 84867261123     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/42/424204     Document Type: Article

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