Exchange Reactions during Atomic Layer Deposition of Ternary Group 13 Oxides and Nitrides

IF 4.3 3区 材料科学 Q1 ENGINEERING, ELECTRICAL & ELECTRONIC
Iaan Cho, Bonggeun Shong
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Abstract

Due to interest in thin films of oxides and nitrides of group 13 elements (Al, Ga, and In) and their multicomponent combinations, their atomic layer deposition (ALD) processes are being actively investigated. However, often in ALD of multicomponent thin films, the composition of the injected precursor species and atomic percentage in the deposited film show significant discrepancies. In this study, exchange reactions of the group 13 element atoms with other group 13 precursors are suggested as a factor affecting the composition of the ternary oxides and nitrides during ALD. Density functional theory calculations are performed to investigate the surface chemistry of the group 13 oxides and nitrides. After the initial adsorption of the first precursor on the substrate, sequential adsorption of the secondary injected precursor with a different metal element is contemplated. By estimating the kinetic and thermodynamic factors of the exchange reactions, the reactivity trend of the group 13 elements is found to follow the trend Al > Ga ∼ In, allowing the more active Al to undergo exchange with Ga and In on each surface, thereby making the deposited films richer in Al. These findings can contribute to the advancement of thin film fabrication for next-generation semiconductor or display devices.

Abstract Image

三元 13 族氧化物和氮化物原子层沉积过程中的交换反应
由于人们对第 13 族元素(Al、Ga 和 In)的氧化物和氮化物薄膜及其多组分组合很感兴趣,因此正在积极研究它们的原子层沉积(ALD)过程。然而,在多组分薄膜的原子层沉积过程中,注入的前驱体成分和沉积薄膜中的原子百分比往往会出现显著差异。本研究认为,13 族元素原子与其他 13 族前驱体的交换反应是影响 ALD 过程中三元氧化物和氮化物组成的一个因素。通过密度泛函理论计算,研究了 13 族氧化物和氮化物的表面化学性质。在第一种前驱体在基底上进行初始吸附后,考虑用不同的金属元素对第二种注入的前驱体进行顺序吸附。通过估算交换反应的动力学和热力学因素,发现第 13 组元素的反应性趋势遵循 Al > Ga ∼ In 的趋势,使得更活跃的 Al 与 Ga 和 In 在每个表面发生交换,从而使沉积的薄膜富含 Al。这些发现有助于推动下一代半导体或显示器件的薄膜制造。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
7.20
自引率
4.30%
发文量
567
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