DFT study of electronic band structure of alternating triphenylamine- fluorene copolymers

Polymer

Volumn 54, Issue 10, 2013, Pages 2535-2543

  Ling, Lin ^a   Lagowski, Jolanta B ^a  

^a MEMORIAL UNIVERSITY OF NEWFOUNDLAND   (Canada)

Author keywords

Conjugated copolymers; DFT solid state calculations; Hole transport layer

Indexed keywords

COMPUTATION THEORY; CONJUGATED POLYMERS; ENERGY GAP; HOLE MOBILITY; IONIZATION POTENTIAL; MOLECULAR ORBITALS; ONE DIMENSIONAL; ORGANIC LIGHT EMITTING DIODES (OLED);

BLUE LIGHT EMITTING MATERIALS; COMPUTATIONAL RESULTS; CONJUGATED COPOLYMERS; ELECTRONIC BAND STRUCTURE; HOLE TRANSPORT LAYERS; LOWEST UNOCCUPIED MOLECULAR ORBITAL; PERIODIC BOUNDARY CONDITIONS; POLYMERIC LIGHT-EMITTING DIODES;

DENSITY FUNCTIONAL THEORY;

EID: 84876413315     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2013.03.021     Document Type: Article

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