Role of molecular interactions and structural defects in the efficient fluorescence quenching by carbon nanotubes

Carbon

Volumn 50, Issue 12, 2012, Pages 4495-4505

  Singh, Dilip K ^a   Iyer, Parameswar K ^a   Giri, P K ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY GUWAHATI   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOTROPIC FORMS; CARBON IMPURITIES; COMBINED EFFECT; COMPARATIVE STUDIES; DEFECT CONTENTS; DIPOLE-DIPOLE COUPLINGS; DOMINANT MECHANISM; DYNAMIC QUENCHING; FLUORESCENCE LIFETIME MEASUREMENTS; FLUORESCENCE QUENCHERS; FLUORESCENCE QUENCHING; FLUORESCENCE QUENCHING EFFECT; FREUNDLICH MODELS; LANGMUIRS; MULTILAYER ADSORPTION; NONRADIATIVE ENERGY TRANSFER; QUENCHING EFFICIENCY; QUININE SULPHATE; RHODAMINE 6G; STATIC QUENCHING; STERN-VOLMER PLOT; STRUCTURAL DEFECT; SURFACE ADSORPTION;

ADSORPTION; ENERGY TRANSFER; FLUORESCENCE; FLUOROPHORES; MULTIWALLED CARBON NANOTUBES (MWCN);

QUENCHING;

EID: 84863717247     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2012.05.030     Document Type: Article

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