Effect of hybridized local and charge transfer molecules rotation in excited state on exciton utilization

Abstract The fluorescent molecules utilizing hybridized local and charge-transfer (HLCT) state as potential organic light-emitting diodes materials attract extensive attention due to their high exciton utilization. In this work, we have performed the density functional theory method on three HLCT-st...

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Autores principales: Gang Sun, Xin-Hui Wang, Jing Li, Bo-Ting Yang, Ying Gao, Yun Geng
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/36aaca1dabeb4ee9b1bd8d821f4c6248
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