Microstructural modulation of organic passivation layers for metal oxide semiconductors to achieve high bias stability

dc.contributor.author Ho, Dongil
dc.contributor.author Jeong, Ha-Yun
dc.contributor.author Minh Nhut Le
dc.contributor.author Usta, Hakan
dc.contributor.author Kwon, Hyuck-In
dc.contributor.author Kim, Myung-Gil
dc.contributor.author Kim, Choongik
dc.contributor.authorID 0000-0001-7494-0677 en_US
dc.contributor.department AGÜ, Mühendislik Fakültesi, Malzeme Bilimi ve Nanoteknoloji Mühendisliği Bölümü en_US
dc.date.accessioned 2021-01-26T11:53:11Z
dc.date.available 2021-01-26T11:53:11Z
dc.date.issued 2020 en_US
dc.description National Research Foundation of Korea (NRF) - Korean government 2020R1C1C1003606 2017M2B2A9A02049820 2020R1A2C4001617 2018R1A4A1022647 en_US
dc.description.abstract 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. en_US
dc.identifier.endpage 11222 en_US
dc.identifier.issn 2050-7526
dc.identifier.issn 2050-7534
dc.identifier.issue 32 en_US
dc.identifier.startpage 11209 en_US
dc.identifier.uri https://doi.org/10.1039/d0tc02393k
dc.identifier.uri https://hdl.handle.net/20.500.12573/494
dc.identifier.volume Volume: 8 en_US
dc.language.iso eng en_US
dc.publisher ROYAL SOC CHEMISTRY, THOMAS GRAHAM HOUSE, SCIENCE PARK, MILTON RD, CAMBRIDGE CB4 0WF, CAMBS, ENGLAND en_US
dc.relation.isversionof 10.1039/d0tc02393k en_US
dc.relation.journal JOURNAL OF MATERIALS CHEMISTRY C en_US
dc.relation.publicationcategory Makale - Uluslararası - Editör Denetimli Dergi en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.title Microstructural modulation of organic passivation layers for metal oxide semiconductors to achieve high bias stability en_US
dc.type article en_US

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