The effect of the substitution position of dibenzofuran on the photophysical and charge-transport properties of host materials for phosphorescent organic light-emitting diodes

Chemistry - A European Journal

Volumn 19, Issue 4, 2013, Pages 1194-1198

  Lee, Chil Won ^a   Seo, Jeong A ^a   Gong, Myoung Seon ^a   Lee, Jun Yeob ^a  

^a Dankook University   (South Korea)

Author keywords

charge transport; dibenzofurans; quantum efficiency; substituent effects; triplet energy

Indexed keywords

DEVICE PERFORMANCE; DIBENZOFURANS; HOST MATERIALS; ORGANIC LIGHT EMITTING DIODES(OLEDS); PHOTOPHYSICAL; PHOTOPHYSICAL PROPERTIES; SUBSTITUENT EFFECT; TRIPLET ENERGY;

CHARGE TRANSFER; ORGANIC LIGHT EMITTING DIODES (OLED); QUANTUM EFFICIENCY; TRANSPORT PROPERTIES;

ELECTRONIC EQUIPMENT;

BENZOFURAN DERIVATIVE; DIBENZOFURAN; LUMINESCENT AGENT; POLYMER;

ARTICLE; CHEMISTRY; QUANTUM THEORY; THERMODYNAMICS;

BENZOFURANS; LUMINESCENT AGENTS; POLYMERS; QUANTUM THEORY; THERMODYNAMICS;

EID: 84872480314     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201203778     Document Type: Article

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