Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices

博士 === 國立臺灣大學 === 光電工程學研究所 === 97 === The electronic structures, interfacial chemistry, and temperature dependences of oligofluorenes are investigated via high resolution synchrotron radiation photoemission. The energy structures and physical properties of pristine oligofluorenes are reported and th...

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Main Authors: Guan-Ru Lee, 李冠儒
Other Authors: 吳志毅
Format: Others
Language:en_US
Published: 2009
Online Access:http://ndltd.ncl.edu.tw/handle/94069737415358175093
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spelling ndltd-TW-097NTU051240522016-05-02T04:11:10Z http://ndltd.ncl.edu.tw/handle/94069737415358175093 Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices 寡聚芴化物有機發光二極體之電子結構及界面化學 Guan-Ru Lee 李冠儒 博士 國立臺灣大學 光電工程學研究所 97 The electronic structures, interfacial chemistry, and temperature dependences of oligofluorenes are investigated via high resolution synchrotron radiation photoemission. The energy structures and physical properties of pristine oligofluorenes are reported and their regular tendencies are observed. Substitutions of the pristine oligofluorenes will significantly influence the electronic and optical characteristics and the operation of oligofluorene-based devices are also substitution dependent. In order to lower the electron injection barrier and enhance the electron injection efficiency at the cathode, the alkali metal fluorides as LiF and CsF are used as n-type dopants for the oligofluorenes. Both of them react with oligofluorenes without the existence of Al and offer us more choices for cathode metals. Our results indicate that to obtain an effective cathode structure, not only n-type doping effect, but also gap state appearance is crucial. In addition, Cs2CO3 as n-type dopant and transition metal oxide, such as MoOx, and F4-TCNQ as p-type dopants are verified. Influences of temperature and inter-unit angle to the electronic structures of oligofluorenes are also studied. Deposition at different temperatures alters the electronic structures due to the inter-unit angles in oligofluorenes molecules. To be specific, the fluorene-units at low temperature are nearly perpendicular to each other and the inter unit angle becomes 41° in the stable state at room temperature. In addition, the low temperature will soften the n-type doping reaction between alkali metal fluoride and oligofluorenes, since the thermal energy is too low to drive this reaction. Upon the sample warming back to the room temperature, however the reaction between these two layers is completed. 吳志毅 2009 學位論文 ; thesis 90 en_US
collection NDLTD
language en_US
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description 博士 === 國立臺灣大學 === 光電工程學研究所 === 97 === The electronic structures, interfacial chemistry, and temperature dependences of oligofluorenes are investigated via high resolution synchrotron radiation photoemission. The energy structures and physical properties of pristine oligofluorenes are reported and their regular tendencies are observed. Substitutions of the pristine oligofluorenes will significantly influence the electronic and optical characteristics and the operation of oligofluorene-based devices are also substitution dependent. In order to lower the electron injection barrier and enhance the electron injection efficiency at the cathode, the alkali metal fluorides as LiF and CsF are used as n-type dopants for the oligofluorenes. Both of them react with oligofluorenes without the existence of Al and offer us more choices for cathode metals. Our results indicate that to obtain an effective cathode structure, not only n-type doping effect, but also gap state appearance is crucial. In addition, Cs2CO3 as n-type dopant and transition metal oxide, such as MoOx, and F4-TCNQ as p-type dopants are verified. Influences of temperature and inter-unit angle to the electronic structures of oligofluorenes are also studied. Deposition at different temperatures alters the electronic structures due to the inter-unit angles in oligofluorenes molecules. To be specific, the fluorene-units at low temperature are nearly perpendicular to each other and the inter unit angle becomes 41° in the stable state at room temperature. In addition, the low temperature will soften the n-type doping reaction between alkali metal fluoride and oligofluorenes, since the thermal energy is too low to drive this reaction. Upon the sample warming back to the room temperature, however the reaction between these two layers is completed.
author2 吳志毅
author_facet 吳志毅
Guan-Ru Lee
李冠儒
author Guan-Ru Lee
李冠儒
spellingShingle Guan-Ru Lee
李冠儒
Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices
author_sort Guan-Ru Lee
title Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices
title_short Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices
title_full Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices
title_fullStr Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices
title_full_unstemmed Electronic Structures and Interfacial Chemistry of Oligofluorene-based Organic Light Emitting Devices
title_sort electronic structures and interfacial chemistry of oligofluorene-based organic light emitting devices
publishDate 2009
url http://ndltd.ncl.edu.tw/handle/94069737415358175093
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