Theoretical study of the optical and charge transport properties of star-shaped molecules with 1,3,5-triazine-core derivatives as organic light-emitting and organic solar cells materials - 16/09/15
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Abstract |
A series of D–π–A star-shaped molecules has been investigated theoretically by using density functional theory (DFT) to reveal their optical, electronic, and charge transport properties for applications in organic light-emitting diodes (OLEDs) and organic solar cells (OSCs). The calculated results show that their optical, electronic, and charge transport properties are affected by the different end groups and π-bridges. Our results reveal that the molecules under investigation can serve as OSCs donor materials and/or luminescent materials for OLEDs. In addition, all molecules are expected to be promising candidates for hole- and electron-transport materials. On the basis of the obtained results, we propose a rational way for the design of multifunctional materials for OLEDs and OSCs applications.
Le texte complet de cet article est disponible en PDF.Keywords : Star-shaped molecules, 1,3,5-Triazine derivatives, Electronic and optical properties, Charge transport property, Organic electronics
Plan
Vol 18 - N° 9
P. 954-959 - septembre 2015 Retour au numéroBienvenue sur EM-consulte, la référence des professionnels de santé.
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