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Ab initio molecular orbital study of 1,3,5-triazine derivatives for phosphorescent organic light emitting devices
Ta Ya Chu
*
, Meng Huan Ho,
Jenn-Fang Chen
, Chin H. Chen
*
此作品的通信作者
電子物理學系
研究成果
:
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同行評審
35
引文 斯高帕斯（Scopus）
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Keyphrases
Molecular Orbital Calculations
100%
Host Material
100%
Ab Initio Molecular Orbital
100%
Triplet Host
100%
Phosphorescent Organic Light-emitting Diodes (PhOLEDs)
100%
1,3,5-triazine Derivatives
100%
High Efficiency
50%
Band Gap Energy
50%
Energy Levels
50%
Triplet
50%
Molecular Orbital
50%
Dipole Moment
50%
Tris
50%
Electron Transport Material
50%
Ab Initio Calculations
50%
High Carrier Mobility
50%
Molecular Energy
50%
Ir(ppy)3
50%
Material Transport
50%
Chemistry
Molecular Orbital
100%
1,3,5-triazine
100%
Ab Initio Calculation
50%
Dipole Moment
50%
Band Gap
50%
Tris
50%
Electron Transport
50%
Physics
Light Emitting Diode
100%
Energy Gaps (Solid State)
100%
Dipole Moment
100%
Carrier Mobility
100%
Engineering
Emitting Device
100%
Molecular Orbital
100%
Organic Light-Emitting Diode
50%
Band Gap
50%
Carrier Mobility
50%
Dipole Moment
50%
Material Science
Electron Transfer
100%
Light-Emitting Diode
100%
Carrier Mobility
100%
Ab Initio Calculation
100%