Substrate-Dependent Sintering Mechanism of Ag Nanostructures Derived from Ag-Based Complex

IF 5.4 3区 材料科学 Q2 CHEMISTRY, PHYSICAL ACS Applied Energy Materials Pub Date : 2024-09-27 DOI:10.1021/acsaelm.4c0125310.1021/acsaelm.4c01253
Chuncheng Wang, Hiroaki Tatsumi, Hiren Kotadia and Hiroshi Nishikawa*, 
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Abstract

The sintering of Ag nanostructures is a promising bonding technique for wide-bandgap semiconductor power devices. This study aimed to investigate the substrate-dependent sintering mechanisms of Ag nanostructures sintered on Ag, Al, and Cu substrates via the thermal decomposition of an Ag-based complex at 180 °C. A specific mechanism based on the reaction between the Ag-based complex and substrate can be elucidated for the sintering of Ag nanostructures. The sintering of Ag nanostructures on Ag and Al substrates involved the sintering of polydispersed Ag particles. The smaller Ag particles enhanced the stacking density by filling the interspaces between the larger Ag particles and acted as diffusion pathways, facilitating the sintering process and leading to superior low-temperature bonding performance. Notably, a shear strength of 21.8 MPa was achieved for the sintered Ag on the Ag substrate at 160 °C, indicating a well-bonded interface. However, the presence of an Al oxide layer on the Al substrate hindered the formation of a robust interface with sintered Ag, resulting in diminished shear strength. In contrast, the sintering of Ag nanostructures on the Cu substrate involved a displacement reaction between the Ag-based complex and Cu substrate. This reaction led to Cu compounds with a high decomposition temperature of 211 °C and formation of intermediate organic products and CuO in Ag joints, which deteriorated the joint properties. These findings provide valuable insights into selecting appropriate substrates for the sintering of Ag nanostructures using Ag-based complexes, thereby highlighting the critical role of substrate materials in optimizing bonding performance.

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银基复合物衍生银纳米结构的基底烧结机理
烧结银纳米结构是宽带隙半导体功率器件的一种前景广阔的键合技术。本研究旨在通过一种银基复合物在 180 ℃ 下的热分解,研究在银、铝和铜基底上烧结的银纳米结构的烧结机制与基底的关系。基于银基络合物和基底之间的反应,可以阐明银纳米结构烧结的特定机理。银纳米结构在银基底和铝基底上的烧结涉及多分散银颗粒的烧结。较小的银颗粒填充了较大的银颗粒之间的空隙,从而提高了堆积密度,并充当了扩散通道,促进了烧结过程,从而实现了优异的低温结合性能。值得注意的是,在 160 °C 下,烧结的银基底上的银达到了 21.8 兆帕的剪切强度,表明界面结合良好。然而,由于铝基底上存在氧化铝层,阻碍了与烧结银形成牢固的界面,导致剪切强度降低。相反,在铜基底上烧结银纳米结构时,银基复合物与铜基底之间会发生置换反应。这种反应导致铜化合物的分解温度高达 211 ℃,并在银接头中形成中间有机产物和氧化铜,从而降低了接头的性能。这些发现为使用银基络合物烧结银纳米结构选择合适的基底提供了宝贵的见解,从而突出了基底材料在优化接合性能方面的关键作用。
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来源期刊
ACS Applied Energy Materials
ACS Applied Energy Materials Materials Science-Materials Chemistry
CiteScore
10.30
自引率
6.20%
发文量
1368
期刊介绍: ACS Applied Energy Materials is an interdisciplinary journal publishing original research covering all aspects of materials, engineering, chemistry, physics and biology relevant to energy conversion and storage. The journal is devoted to reports of new and original experimental and theoretical research of an applied nature that integrate knowledge in the areas of materials, engineering, physics, bioscience, and chemistry into important energy applications.
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