Structural Instability in Amorphous In-Ga-Zn-O Films Investigated by Mechanical Stress Analysis

Ju-Young Cho, Tae-Youl Yang, Yong-Jin Park, Yoo‐Yong Lee, Young‐Chang Joo
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引用次数: 5

Abstract

The use of amorphous materials as key functional materials in various electronic devices continues to increase because they exhibit superior flexibility, adequate processability and reasonable performance. However, because the amorphous phase is metastable structure compared with the crystalline phase, its properties may drift over time and cause instability when applied in devices. Therefore, an understanding of the structural stability of amorphous materials is a key step in the fabrication of stable electronic devices. Amorphous In-Ga-Zn-O (a-IGZO) has been actively employed in electronic applications due to its high electron mobility and high stability of amorphous structure. 1 However, if a-IGZO is utilized as a thin film structure in electronic applications, high structural stability of a-IGZO can be hindered by the effect of surface. As thinner the film, higher the surface-to-volume ratio in film, therefore effect of the surface instability will be more significant: unconstrained bonds in surface are reported to be in high mobility of atoms, 2 and distinct coordination distributions in surface of amorphous Al2O3 films affect
机械应力分析研究非晶in - ga - zn - o薄膜的结构不稳定性
非晶材料由于具有优异的柔韧性、良好的可加工性和合理的性能,在各种电子器件中作为关键功能材料的应用不断增加。然而,由于非晶相与晶相相比是亚稳结构,其性能可能随时间漂移,在应用于器件时引起不稳定。因此,了解非晶材料的结构稳定性是制造稳定电子器件的关键一步。非晶in - ga - zn - o (a-IGZO)由于其高电子迁移率和非晶结构的高稳定性而在电子领域得到了广泛的应用。然而,如果将a- igzo用作电子应用中的薄膜结构,表面的影响会阻碍a- igzo的高结构稳定性。薄膜越薄,薄膜的表面体积比越高,因此表面不稳定性的影响将更加显著:据报道,表面的无约束键受原子高迁移率,2和非晶Al2O3薄膜表面不同的配位分布的影响
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来源期刊
ECS Solid State Letters
ECS Solid State Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-PHYSICS, APPLIED
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