Theoretical investigations of triphenylamine derivatives as hole transporting materials in OLEDs: Correlation of the Hammett parameter of the substituent to ionization potential, and reorganization energy level

Computational Materials Science

Volumn 38, Issue 1, 2006, Pages 105-112

  Pan, Jiunn Hung ^a   Chiu, Houn Lin ^b   Chen, Likey ^c   Wang, Bo Cheng ^a  

^a TAMKANG UNIVERSITY   (Taiwan)

^b National Kaohsing Normal University   (Taiwan)

^c INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE   (Taiwan)

Author keywords

AM1; HTM; Reorganization energy; TPA

Indexed keywords

DERIVATIVES; ELECTROLUMINESCENCE; HOLE MOBILITY; LIGHT EMITTING DIODES; OXIDATION;

AM1; HTM; REORGANIZATION ENERGY; TPA;

ORGANIC COMPOUNDS;

EID: 33748907425     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.01.011     Document Type: Article

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