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Volumn 7, Issue 7, 2011, Pages 965-969

Structural and electronic properties of fluorographene

(4) Samarakoon, Duminda K a Chen, Zhifan a Nicolas, Chantel a Wang, Xiao Qian a

a CLARK ATLANTA UNIVERSITY (United States)

Author keywords

density functional theory; electronic structure; excitons; fluorographene; many electron effects

Indexed keywords

BETHE-SALPETER EQUATION; BOSE-EINSTEIN CONDENSATES; CHARGE-TRANSFER EXCITATIONS; DENSITY-FUNCTIONAL CALCULATIONS; ELECTRON-HOLE INTERACTIONS; ELECTRONIC CHARACTERISTICS; FIRST-PRINCIPLES; FLUOROGRAPHENE; IN-PLANE LATTICES; MANY-ELECTRON EFFECTS; OPTICAL GAP; OPTICAL RESPONSE; ULTRAVIOLET REGION;

CALCULATIONS; CHARGE TRANSFER; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EXCITONS; GRAPHENE; STATISTICAL MECHANICS; STEAM CONDENSERS; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

GRAPHITE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; QUANTUM THEORY;

ELECTRONS; GRAPHITE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY;

EID: 79953755922 PISSN: 16136810 EISSN: 16136829 Source Type: Journal
DOI: 10.1002/smll.201002058 Document Type: Article

Times cited : (210)

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