Multifunctional porous graphene for nanoelectronics and hydrogen storage: New properties revealed by first principle calculations

Journal of the American Chemical Society

Volumn 132, Issue 9, 2010, Pages 2876-2877

  Du, Aijun ^a   Zhu, Zhonghua ^a   Smith, Sean C ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; CLEAN ENERGY; CONTROLLED SYNTHESIS; DENSITY-FUNCTIONAL CALCULATIONS; FIRST PRINCIPLE CALCULATIONS; GRAVIMETRIC CAPACITY; NANO TRANSISTORS; PHOTO-CATALYTIC;

ENERGY GAP; GAS ADSORPTION; GRAPHENE; GRAPHITE; HYDROGEN; NANOELECTRONICS; SYNTHESIS (CHEMICAL); TITANIUM DIOXIDE;

HYDROGEN STORAGE;

GRAPHENE; HYDROGEN; LITHIUM; GRAPHITE; NANOMATERIAL;

ADSORPTION; ARTICLE; ATOM; ELECTRICITY; GEOMETRY; HYDROGEN BOND; MOLECULAR ELECTRONICS; PHOTOCATALYSIS; POLARIZATION; CHEMISTRY; ELECTRONICS; INSTRUMENTATION; POROSITY; POWER SUPPLY; SURFACE PROPERTY;

ADSORPTION; ELECTRIC POWER SUPPLIES; ELECTRONICS; GRAPHITE; HYDROGEN; LITHIUM; NANOSTRUCTURES; POROSITY; SURFACE PROPERTIES;

EID: 77950418694     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja100156d     Document Type: Article

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