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- W1136739248 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." @default.
- W1136739248 created "2016-06-24" @default.
- W1136739248 creator A5086534059 @default.
- W1136739248 date "2015-09-01" @default.
- W1136739248 modified "2023-09-27" @default.
- W1136739248 title "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" @default.
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- W1136739248 doi "https://doi.org/10.1016/j.crci.2015.05.021" @default.
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