Room‐Temperature Phosphorescence in Metal‐Free Organic Materials

  • Huili Ma
    Key Laboratory of Flexible Electronics (KLOFE) & Institute of Advanced Materials (IAM) Nanjing Tech University (Nanjing Tech) 30 South Puzhu Road Nanjing 211816 China
  • Anqi Lv
    Key Laboratory of Flexible Electronics (KLOFE) & Institute of Advanced Materials (IAM) Nanjing Tech University (Nanjing Tech) 30 South Puzhu Road Nanjing 211816 China
  • Lishun Fu
    Key Laboratory of Flexible Electronics (KLOFE) & Institute of Advanced Materials (IAM) Nanjing Tech University (Nanjing Tech) 30 South Puzhu Road Nanjing 211816 China
  • Shan Wang
    Key Laboratory of Flexible Electronics (KLOFE) & Institute of Advanced Materials (IAM) Nanjing Tech University (Nanjing Tech) 30 South Puzhu Road Nanjing 211816 China
  • Zhongfu An
    Key Laboratory of Flexible Electronics (KLOFE) & Institute of Advanced Materials (IAM) Nanjing Tech University (Nanjing Tech) 30 South Puzhu Road Nanjing 211816 China
  • Huifang Shi
    Key Laboratory of Flexible Electronics (KLOFE) & Institute of Advanced Materials (IAM) Nanjing Tech University (Nanjing Tech) 30 South Puzhu Road Nanjing 211816 China
  • Wei Huang
    Key Laboratory of Flexible Electronics (KLOFE) & Institute of Advanced Materials (IAM) Nanjing Tech University (Nanjing Tech) 30 South Puzhu Road Nanjing 211816 China

書誌事項

公開日
2019-04-02
権利情報
  • http://onlinelibrary.wiley.com/termsAndConditions#vor
DOI
  • 10.1002/andp.201800482
公開者
Wiley

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説明

<jats:title>Abstract</jats:title><jats:p>Purely organic materials with room‐temperature phosphorescence (RTP) have attracted a growing interest for their potential applications in biological imaging, digital encryption, optoelectronic devices, and so on. To date, many strategies have succeeded in designing efficient organic RTP materials by overcoming the spin‐forbidden transition between singlet and triplet states. However, the underlying mechanisms of RTP still remain ambiguous. Such spin prohibition in phosphorescence are clarified, herein, from the perspective of perturbation theory, helping to understand the intrinsic relationship among various phosphorescence parameters, like phosphorescence efficiency, lifetime, intersystem crossing rate, as well as radiative and nonradiative rates. Taking into consideration the recent progress in organic RTP materials, these factors are further illustrated by a selection of the most relevant molecules. In addition, some novel RTP phenomena are also reviewed, thus providing an excellent guideline to constructing efficient RTP materials.</jats:p>

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