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Designing Efficient and Ultralong Pure Organic Room‐Temperature Phosphorescent Materials by Structural Isomerism

Yu XiongHKUST Shenzhen Research Institute No. 9 Yuexing 1st RD, South Area, Hi-tech Park Nanshan Shenzhen 518057 ChinaZheng ZhaoHKUST Shenzhen Research Institute No. 9 Yuexing 1st RD, South Area, Hi-tech Park Nanshan Shenzhen 518057 ChinaWeijun ZhaoHKUST Shenzhen Research Institute No. 9 Yuexing 1st RD, South Area, Hi-tech Park Nanshan Shenzhen 518057 ChinaHuili MaKey Laboratory of Organic Solids Beijing National Laboratory for Molecular Science Institute of Chemistry Chinese Academy of Sciences Beijing 100190 ChinaQian PengKey Laboratory of Organic Solids Beijing National Laboratory for Molecular Science Institute of Chemistry Chinese Academy of Sciences Beijing 100190 ChinaZikai HeSchool of Science Harbin Institute of Technology Shenzhen, HIT Campus of University Town of Shenzhen Shenzhen 518055 ChinaXuepeng ZhangHKUST Shenzhen Research Institute No. 9 Yuexing 1st RD, South Area, Hi-tech Park Nanshan Shenzhen 518057 ChinaYuncong ChenHKUST Shenzhen Research Institute No. 9 Yuexing 1st RD, South Area, Hi-tech Park Nanshan Shenzhen 518057 ChinaXuewen HeHKUST Shenzhen Research Institute No. 9 Yuexing 1st RD, South Area, Hi-tech Park Nanshan Shenzhen 518057 ChinaJacky W. Y. LamHKUST Shenzhen Research Institute No. 9 Yuexing 1st RD, South Area, Hi-tech Park Nanshan Shenzhen 518057 ChinaBen Zhong TangDepartment of Chemistry Division of Life Science Division of Biomedical Engineering Institute for Advanced Study and Hong Kong Branch of Chinese National Engineering Research Center for Tissue Restoration and Reconstruction The Hong Kong University of Science and Technology Clear Water Bay Kowloon, Hong Kong China
2018en
ABI

Annotatsiya

Abstract Pure organic materials with ultralong room‐temperature phosphorescence (RTP) are attractive alternatives to inorganic phosphors. However, they generally show inefficient intersystem crossing (ISC) owing to weak spin–orbit coupling (SOC). A design principle based on the realization of small energy gap between the lowest singlet and triplet states (ΔE ST ) and pure ππ* configuration of the lowest triplet state (T 1 ) via structural isomerism was used to obtain efficient and ultralong RTP materials. The meta isomer of carbazole‐substituted methyl benzoate exhibits an ultralong lifetime of 795.0 ms with a quantum yield of 2.1 %. Study of the structure–property relationship shows that the varied steric and conjugation effects imposed by ester substituent at different positions are responsible for the small ΔE ST and pure ππ* configuration of T 1 .

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