Charge transport properties of carbazole dendrimers in organic fieldeffect transistors

Proceedings of SPIE - The International Society for Optical Engineering

Volumn 8117, Issue , 2011, Pages

  Mutkins, Karyn ^a   Chen, Simon S Y ^a   Aljada, Muhsen ^a   Powell, Ben J ^a   Olsen, Seth ^a   Burn, Paul L ^a   Meredith, Paul ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

Carbazole; Dendrimer; Fluorene; OFET; P type

Indexed keywords

AVERAGE MOBILITY; BRANCHING UNITS; CARBAZOLE; CARBAZOLE UNITS; DENDRIMER FILMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; FLUORENES; HIGHEST OCCUPIED MOLECULAR ORBITAL; HYDRODYNAMIC RADIUS; INTERMOLECULAR CHARGE TRANSFER; MOLECULAR SIZE; ON/OFF RATIO; P-TYPE; SPIROBIFLUORENE; SURFACE GROUPS; THREE GENERATIONS;

AMORPHOUS FILMS; CHARGE TRANSFER; DENDRIMERS; DENSITY FUNCTIONAL THEORY; FLUORINE CONTAINING POLYMERS; FUNCTIONAL POLYMERS; HOLE MOBILITY; MOLECULAR ORBITALS; POLYCYCLIC AROMATIC HYDROCARBONS; SILICA; TRANSISTORS; TRANSPORT PROPERTIES;

ORGANIC FIELD EFFECT TRANSISTORS;

EID: 80053526230     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.892640     Document Type: Conference Paper

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