Synthetic principles directing charge transport in low-band-gap dithienosilole-benzothiadiazole copolymers

Journal of the American Chemical Society

Volumn 134, Issue 21, 2012, Pages 8944-8957

  Beaujuge, Pierre M ^a,d   Tsao, Hoi Nok ^b   Hansen, Michael Ryan ^b   Amb, Chad M ^a   Risko, Chad ^c   Subbiah, Jegadesan ^a   Choudhury, Kaushik Roy ^a   Mavrinskiy, Alexei ^b   Pisula, Wojciech ^b   Brédas, Jean Luc ^c   So, Franky ^a   Müllen, Klaus ^b   Reynolds, John R ^a,c  

^a University of Florida   (United States)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^c GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^d KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

2 ,1 ,3-BENZOTHIADIAZOLE; ACTIVE LAYER; B3LYP/6-31G; BACKBONE GEOMETRY; BULK HETEROJUNCTION; CARRIER GENERATION; DELOCALIZATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DEVICE APPLICATION; DEVICE OPERATIONS; DITHIENOSILOLE; DONOR-ACCEPTORS; ELECTROCHEMICAL METHODS; ELECTRON-DEFICIENT; ELECTRON-RICH; FIELD-EFFECT; MATERIAL DESIGNS; MICRO-STRUCTURAL; MOLECULAR WEIGHT FRACTION; MULTIPLE DEVICES; ORDERS OF MAGNITUDE; ORGANIC PHOTOVOLTAIC DEVICES; ORGANIC THIN FILM TRANSISTORS; POWER CONVERSION EFFICIENCIES; SELF-ASSEMBLED; SIDE-CHAINS; SOLAR ILLUMINATION; SOLID STATE NMR; SPACE-CHARGE-LIMITED; STRUCTURAL ORDERS; X-RAY TECHNIQUES; XRD;

ATOMIC FORCE MICROSCOPY; CONVERSION EFFICIENCY; DENSITY FUNCTIONAL THEORY; HETEROJUNCTIONS; IONIZATION POTENTIAL; MOLECULAR WEIGHT DISTRIBUTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THIN FILM TRANSISTORS; THIOPHENE;

HOLE MOBILITY;

2,1,3 BENZOTHIADIAZOLE; COPOLYMER; DITHIENOSILOLE; DITHIENOSILOLE BENZOTHIADIAZOLE COPOLYMER; POLYMER; UNCLASSIFIED DRUG; UNSUBSTITUTED THIOPHENE SPACER;

ARTICLE; ATOMIC FORCE MICROSCOPY; CHEMICAL STRUCTURE; CONJUGATION; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ELECTRON; ELECTRON TRANSPORT; GEOMETRY; ILLUMINATION; IONIZATION; MOLECULAR WEIGHT; NUCLEAR MAGNETIC RESONANCE; ORGANIC SEMICONDUCTOR; SEMICONDUCTOR; SOLID STATE; SOLUBILITY; SPACE CHARGE LIMITED; SUBSTITUTION REACTION; WIDE ANGLE X RAY SCATTERING; X RAY DIFFRACTION;

EID: 84861627315     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja301898h     Document Type: Article

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