Effect of boron substitution on the electronic structure of nanographene and its relevance to the thermoelectric transport properties in nanocarbon ensembles

Chemical Physics Letters

Volumn 471, Issue 4-6, 2009, Pages 264-268

  Redfern, Paul C ^a   Gruen, Dieter ^a   Curtiss, Larry A ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; BORON COMPOUNDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MOLECULAR GRAPHICS; TRANSPORT PROPERTIES;

DENSITY-FUNCTIONAL CALCULATIONS; HIGH-SPIN STATE; NANO CARBONS; NANO GRAPHITES; NON-KEKULE STRUCTURES; SPIN GROUND STATE; SPIN STATE; THERMOELECTRIC PROPERTIES; THERMOELECTRIC TRANSPORT PROPERTIES;

SPIN DYNAMICS;

EID: 62249117697     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.02.040     Document Type: Article

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