淡江大學機構典藏:Item 987654321/69630
English  |  正體中文  |  简体中文  |  Items with full text/Total items : 62822/95882 (66%)
Visitors : 4027958      Online Users : 766
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library & TKU Library IR team.
Scope Tips:
  • please add "double quotation mark" for query phrases to get precise results
  • please goto advance search for comprehansive author search
  • Adv. Search
    HomeLoginUploadHelpAboutAdminister Goto mobile version
    Please use this identifier to cite or link to this item: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/69630


    Title: Influence of the molecular geometry on the photoexcitations of highly emissive organic semiconductors
    Authors: Yang, Shu-chun;Graupner, W.;Guha, S.
    Contributors: 淡江大學物理學系
    Date: 1999-12
    Issue Date: 2011-10-23 18:46:31 (UTC+8)
    Publisher: SPIE-The international society for optical engineering
    Abstract: Para-phenylene type molecules are efficient photoluminescence emitters in the ultraviolet-blue-green spectral range. They are used in light emitting diodes (LEDs) and photopumped lasers. Photoexcited para-phenylene type molecules give rise to strong emission from singlet excitons, bleaching of the singlet exciton absorption, induced absorption from triplet excitons and induced absorption from polarons. Since the latter two processes represent absorption of the emitted light of singlet excitons, the presence of polarons and triplet excitons might be a fundamental problem for laser diodes made from para-phenylene type molecules. In our experiments we modify the molecular geometry by the application of hydrostatic pressures up to 80 kbar in a temperature range of 10 to 300 K. In particular we show how triplet and polaron states, which are present in LEDs under operation, react to the induced geometric changes. The spectra of ground state absorption, excited state emission, bleaching of the singlet exciton absorption, induced absorption from triplet excitons and induced absorption from polarons are significantly broadened and shifted in energy. In order to explain the observed behavior we have performed three-dimensional bandstructure calculations within density functional theory for the planar poly(para-phenylene). By varying the intermolecular distances and the length of the polymer repeat unit pressure effects can be simulated.
    Relation: Proceedings of the SPIE v.3797, Organic light-emitting materials and devices III,pp.26-37
    DOI: 10.1117/12.372714
    Appears in Collections:[Graduate Institute & Department of Physics] Proceeding

    Files in This Item:

    There are no files associated with this item.

    All items in 機構典藏 are protected by copyright, with all rights reserved.


    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library & TKU Library IR teams. Copyright ©   - Feedback