Quantum electronic stability in selective enrichment of carbon nanotubes

Nano Letters

Volumn 9, Issue 3, 2009, Pages 1034-1038

  Ogunro, Olayinka O ^a   Wang, Xiao Qian ^a  

^a CLARK ATLANTA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND ALIGNMENTS; DENSITY-FUNCTIONAL CALCULATIONS; ELECTRONIC STABILITIES; ELECTRONIC STRUCTURE CALCULATIONS; FIRST-PRINCIPLES; FLAVIN MONONUCLEOTIDE; HELICAL RIBBONS; HYDROGEN BONDINGS; SELECTIVE ENRICHMENTS;

ELECTRONIC STRUCTURE; HYDROGEN; HYDROGEN BONDS; QUANTUM ELECTRONICS; SINGLE-WALLED CARBON NANOTUBES (SWCN); STABILITY; STEREOCHEMISTRY;

CARBON NANOTUBES;

CARBON NANOTUBE; FLAVINE MONONUCLEOTIDE; ISOALLOXAZINE; NUCLEOTIDE; POLYMER; RIBOFLAVIN DERIVATIVE;

ARTICLE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; METHODOLOGY; NANOTECHNOLOGY; QUANTUM THEORY; SURFACE PROPERTY;

FLAVIN MONONUCLEOTIDE; FLAVINS; HYDROGEN BONDING; MOLECULAR CONFORMATION; NANOTECHNOLOGY; NANOTUBES, CARBON; NUCLEOTIDES; POLYMERS; QUANTUM THEORY; SURFACE PROPERTIES;

EID: 65249088113     PISSN: 15306984     EISSN: None     Source Type: Journal    
DOI: 10.1021/nl803379d     Document Type: Article

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