p型和n型有机半导体的降解和阱态密度的比较研究

M. R. Shijeesh, L. Vikas, M. Jayaraj, J. Puigdollers
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引用次数: 0

摘要

在Si/SiO2衬底上采用逆交错(顶部接触)结构热气相沉积制备了p型和n型通道层的otft。并五苯和N,N ' -二辛基- 3,4,9,10-苝酰亚胺(PTCDI-C8)分别用作制备p型和N型otft的通道层。本文对p型和n型有机半导体的退化和态密度(DOS)进行了比较研究。为了比较并五苯和PTCDI-C8 OTFTs的稳定性和降解性,将器件暴露在空气中2小时,然后在空气中进行电气测量。DOS测量显示,仅在PTCDI C8层暴露于空气中形成缺陷密度为1020 cm-3的水平。PTCDI-C8活性层的氧吸附可归因于该能级在高于LUMO能级0.15 eV时形成。电荷输运受到氧阱的强烈影响,因此n型有机材料比p型有机材料更不稳定。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Comparative study on degradation and trap density-of-states of p type and n type organic semiconductors
The OTFTs with both p type and n type channel layers were fabricated using the inverted-staggered (top contact) structure by thermal vapour deposition on Si/SiO2 substrate. Pentacene and N,N’-Dioctyl- 3,4,9,10- perylenedicarboximide (PTCDI-C8) were used as channel layer for the fabrications of p type and n type OTFTs respectively. A comparative study on the degradation and density of states (DOS) of p type and n type organic semiconductors have been carried out. In order to compare the stability and degradation of pentacene and PTCDI-C8 OTFTs, the devices were exposed to air for 2 h before performing electrical measurements in air. The DOS measurements revealed that a level with defect density of 1020 cm-3 was formed only in PTCDI C8 layer on exposure to air. The oxygen adsorption into the PTCDI-C8 active layer can be attributed to the formation of this level at 0.15 eV above the LUMO level. The electrical charge transport is strongly affected by the oxygen traps and hence n type organic materials are less stable than p type organic materials.
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