Charge-transport properties of the tetraphenylbis(indolo[1,2-a])quinoline and 5,7-diphenylindolo[1,2-a]quinoline crystals

Chemistry

• Charge Carrier 33%
• Crystal Field 33%
• Density Functional Theory 33%
• Electron Transport 33%
• Field Effect 33%
• Hole Mobility 100%
• Hole Transport 33%
• Phonon 66%
• Reorganization Energy 33%
• Single Crystalline Solid 33%
• Transport Property 100%

Keyphrases

• Charge Carriers 7%
• Charge Transport Parameter 7%
• Charge Transport Properties 100%
• Crystal Field 7%
• Density Functional Calculations 7%
• Electron Transport 7%
• Electron-phonon Coupling 7%
• Electronic Coupling 14%
• Field-effect Hole Mobility 7%
• High Hole Mobility 7%
• Hole Mobility 7%
• Hole Transport 7%
• Molecular Dynamics Simulation 7%
• Phonons 7%
• Quinoline 100%
• Relative Impact 7%
• Reorganization Energy 7%
• Semi-empirical Calculations 7%
• Single Crystal 7%