Theoretical study on the electronic structures and phosphorescent properties of five bis-cyclometalated iridium(III) complexes with 2-phenylpyridinato ancillary ligand

Keyphrases

• Low Energy 100%
• Electronic Structure Properties 100%
• Ancillary Ligand 100%
• Cyclometalated Iridium(III) Complex 100%
• Phosphorescent Property 100%
• Absorption Spectra 50%
• Geometry Structure 50%
• Energy Absorption 50%
• Electron Affinity 50%
• Absorption Properties 50%
• Organic Light-emitting Diodes 50%
• Ionization Potential 50%
• DFT Study 50%
• Energy Emission 50%
• HOMO-LUMO Gap 50%
• Iridium(III) Complex 50%
• Phosphorescent Material 50%
• Injection Ability 50%
• Substituted Groups 50%

Chemistry

• Electronic State 100%
• Iridium 100%
• Nitrogen Dioxide 33%
• Density Functional Theory 33%
• Band Gap 33%
• Ionization Potential 33%
• Electron Affinity 33%
• Lowest Unoccupied Molecular Orbital 33%

Material Science

• Iridium 100%
• Light-Emitting Diode 33%
• Nitrogen Dioxide 33%