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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Microstructural modulation of organic passivation layers for metal oxide semiconductors to achieve high bias stability
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Microstructural modulation of organic passivation layers for metal oxide semiconductors to achieve high bias stability

机译:金属氧化物半导体有机钝化层的微观结构调制,实现高偏置稳定性

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摘要

Electrical properties of metal oxide thin-film transistors (TFTs) are tunedviathe microstructural control of organic back-channel passivation layers. In this study, organic semiconductor (OSC) passivation layers with various molecular and physicochemical properties are employed to identify the back-channel passivation mechanism in solution-processed amorphous indium gallium zinc oxide (a-IGZO) TFTs. The OSC microstructure influences the passivation of electrical defects ina-IGZO TFTs by compensating for acceptor-like trap states and dangling bonds in the back-channel. First, the distance between an n-type OSC (C-60) and thea-IGZO back-channel is controlled by employing phosphonic acid molecules with different carbon chain lengths. Positive bias stress stability is tuned by applying both the OSC and carbon chain effect, leading to stable, high-performance TFTs with the determination of subgap density of states to confirm the compensation effects on the total acceptor-like defect states. The n-doping of identical passivation layers is further investigated by using perylenedicarboximide derivatives to confirm the proposed n-doping mechanism. Finally, the semiconductor 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene is selected on the basis of our proposed passivation model and exhibited good passivation characteristics. This study demonstrates an ideal molecular design for organic passivation layers, which shows significant potential for the realization of stable, high-performance TFTs.
机译:金属氧化物薄膜晶体管(TFT)的电性能是Tunedvia的有机后沟钝化层的微观结构控制。在该研究中,采用各种分子和物理化学性质的有机半导体(OSC)钝化层来鉴定溶液加工的无定形铟镓锌(A-IgZo)TFT中的后沟道钝化机制。 OSC微结构通过补偿受体状陷阱状态和后沟道中的悬空键来影响电缺陷INA-IGZO TFT的钝化。首先,通过采用具有不同碳链长度的膦酸分子来控制n型OSC(C-60)和THEA-IGZO后通道之间的距离。通过应用OSC和碳链效应来调整正偏压应力稳定性,导致稳定,高性能的TFT,确定状态的副间密度,以确认对总受体的缺陷状态的补偿效应。通过使用PereleenycarBoximide衍生物进一步研究相同钝化层的N-掺杂,以确认所提出的N掺杂机制。最后,在我们提出的钝化模型的基础上选择半导体4,4-二氟-4-硼-3a,4a-diaza-s-indaceene,并且表现出良好的钝化特性。本研究表明了用于有机钝化层的理想分子设计,其显示了实现稳定,高性能TFT的显着潜力。

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