Modeling of low-dimensional carbon nanostructures: An efficient approach based on chemical criteria

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 7, Issue 11-12, 2010, Pages 2632-2635

  Mercuri, Francesco ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Carbon nanotubes; Chemical properties; Electronic structure; Graphene; Modeling

Indexed keywords

BUILDING BLOCKES; CARBON ATOMS; CARBON NANOSTRUCTURES; COMPLEX NETWORKS; COMPUTATIONAL MODELING; CONJUGATED BONDS; FUNCTIONALIZATION PROCESS; GRAPHENES; IN-DEPTH INVESTIGATION; MODELING; NANO-STRUCTURED; NANOSTRUCTURED CARBON MATERIALS; NANOSTRUCTURED CARBONS; ORGANIC CHEMISTRY; RELATED COMPOUNDS;

CARBON NANOTUBES; CHEMICAL COMPOUNDS; CHEMICAL STABILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GRAPHENE; MOLECULAR ELECTRONICS; NANOSTRUCTURES;

STRUCTURAL PROPERTIES;

EID: 78449235526     PISSN: 18626351     EISSN: 16101642     Source Type: Journal    
DOI: 10.1002/pssc.200983832     Document Type: Article

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