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Surface Energy Characterized Self-Assembled Monolayer for Improving Electrical Stability of IGZO Thin Film Transistor

机译:表面能表征自组装单层,用于提高IGZO薄膜晶体管的电稳定性

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The surface energy characterized self-assembled monolayer (SAM) for improving the electrical stability of Indium gallium zinc oxide (IGZO) semiconductor is proposed. In order to compare properly, the head group and body group were fixed with silane and alkyl chains, respectively, and only the functional group was changed, NH_2, CH_3, CF_3 respectively. The surface energies of NH_2, CH_3 and CF_3 functional group SAMs were measured as 50 mJ/m~2, 29 mJ/m~2 and 24 mJ/m~2, respectively by Owens-Wendt model with the contact angle values. The SAM treatment for IGZO TFT backchannel passivation amazingly improves the positive bias stability (PBS) and clockwise hysteresis stability to the very similar tendency by making oxygen-related molecules difficult to be adsorbed onto IGZO backchannel depending on the surface energies of SAMs. In case of NH_2 SAM treated IGZO TFT, the PBS improvement ratio by the treatment was 78.7% (from 11.6 V to 2.5 V) and the clockwise hysteresis improvement ratio was 70.5% (from 0.8 V to 0.2 V). Furthermore, it was confirmed that the better result was obtained at a lower surface energy functional group. The IGZO TFT PBS further improved 87.0% after the lowest surface energy with CF_3 SAM treatment (from 2.5 V to 0.3 V), and the IGZO TFT clockwise hysteresis was also further enhanced 52.2% (from 0.2 V to 0.1 V) without any deterioration of TFT characteristics. The field-effect mobility and sub-threshold swing of the IGZO reference TFT with non-SAM treated were 11.2 cm~2/Vs and 0.2 V/decade, respectively. NH_2, CH_3, and CF_3 functional group SAM treated IGZO TFTs show the field-effect mobility of 13.5 cm~2/Vs, 13.0 cm~2/Vs, 13.1 cm~2/Vs, and sub-threshold swing of 0.18 V/decade, 0.20 V/decade, 0.18 V/decade, respectively. As a result, the simple and economical SAM treatment with lower surface energy functional group surface at same head and body group can be a better way in passivating and protecting the IGZO backchannel region from oxygen molecules in the atmosphere in order to enhance the electrical stability of IGZO TFT.
机译:提出了用于改善氧化铟镓铟镓(IGZO)半导体的电稳定性的自组装单层(SAM)。为了正确比较,分别用硅烷和烷基链固定头部组和体组,并且仅改变官能团,NH_2,CH_3,CF_3。 NH_2,CH_3和CF_3官能团SAM的表面能分别由Owens-Wendt模型测量为50 mJ / m〜2,29mJ / m〜2和24 mj / m〜2,具有接触角值。对于IGZO TFT Backhannel钝化的SAM处理令人惊讶地提高正偏置稳定性(PBS)和顺时针滞后稳定,通过使氧气相关分子难以吸附在IGZO背壳上,这取决于SAMS的表面能。在NH_2 SAM处理的IGZO TFT的情况下,通过处理的PBS改善比率为78.7%(从11.6V至2.5V),顺时针滞后改善比为70.5%(从0.8V至0.2V)。此外,证实在下表面能官能团处获得了更好的结果。通过CF_3 SAM处理(从2.5 V至0.3V)最低的表面能(25 V至0.3V)进一步提高了87.0%,并且IgZO TFT顺时针滞后也进一步增强了52.2%(从0.2V至0.1V)而不会发生任何恶化TFT特性。 IGZO参考TFT的场效应迁移率和副阈值摆动与非SAM处理的分别为11.2cm〜2 / vs和0.2 v /十年。 NH_2,CH_3和CF_3功能组SAM处理的IGZO TFT显示了13.5cm〜2 / Vs,13.0cm〜2 / Vs,13.1cm〜2 / Vs,13.1cm〜2 / Vs,以及0.18 v /十年的子阈值摆动的场效应迁移率,0.20 v /十年,分别为0.18伏/十年。结果,在相同头部和主体组下具有下表面能官能团表面的简单和经济的SAM处理可以是钝化和保护来自大气中的氧分子的IGZO背沟区的更好的方法,以提高电稳定性IGZO TFT。

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