Ab initio study of excitation energy transfer between quantum dots and dye molecules

Journal of Physical Chemistry C

Volumn 113, Issue 18, 2009, Pages 7548-7552

  Tamura, Hiroyuki ^a   Mallet, Jean Maurice ^b   Oheim, Martin ^c,d,e   Burghardt, Irene ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b ECOLE NORMALE SUPÉRIEURE   (France)

^c INSERM   (France)

^d CNRS   (France)

^e UNIVERSITÉ PARIS DESCARTES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; COULOMBIC INTERACTIONS; DARK STATE; DONOR AND ACCEPTOR; DYE MOLECULE; ELECTRONIC COUPLING; ORGANIC DYE MOLECULES; QUANTUM DOT; SEMICONDUCTOR NANOCRYSTALS; SIMPLIFIED MODELS; TRANSITION DENSITY;

CADMIUM COMPOUNDS; EXCITATION ENERGY; SEMICONDUCTING CADMIUM COMPOUNDS; SEMICONDUCTING ORGANIC COMPOUNDS; SEMICONDUCTOR QUANTUM DOTS;

ENERGY TRANSFER;

EID: 67049113893     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp811042t     Document Type: Article

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