Acta Metallurgica Sinica (English Letters) ›› 2025, Vol. 38 ›› Issue (8): 1351-1360.DOI: 10.1007/s40195-025-01869-3

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Development of an Antioxidation Copper Paste with Self-Reducing Copper Formate and Molecular Dynamics Analysis of Sintering Mechanisms

Fengyi Wang1,2,3, Jingyuan Ma1,2,3, Jiahao Liu1,2,3,4, Hongjun Ji1,2,3(), Hongtao Chen1,2,3()   

  1. 1School of Integrated Circuits, Harbin Institute of Technology (Shenzhen), Shenzhen 518055, China
    2Sauvage Laboratory for Smart Materials, Harbin Institute of Technology (Shenzhen), Shenzhen 518055, China
    3Department of Materials Science and Engineering, Harbin Institute of Technology at Shenzhen, Shenzhen 518055, China
    4China Electronic Product Reliability and Environmental Testing Research Institute, Guangzhou 510000, China
  • Received:2024-12-23 Revised:2025-01-13 Accepted:2025-01-23 Online:2025-05-09 Published:2025-05-09
  • Contact: Hongjun Ji, Hongtao Chen

Abstract:

This study investigates using an antioxidation copper particle-free paste, formulated with self-reducing copper formate, for Cu-Cu bonding in electronic packaging applications. The research highlights the oxidation resistance of copper formate compared to traditional copper nanoparticles (CuNPs) and its ability to generate CuNPs through thermal decomposition. Experimental results demonstrate that the sintering process benefits from releasing reductive gases during decomposition, improving joint quality with reduced porosity and enhanced mechanical strength at elevated temperatures. Molecular dynamics simulations further elucidate the sintering behavior of CuNPs, providing significant insights into pore collapse, atomic mobility, and neck formation. The findings indicate that increased temperatures enhance surface and bulk diffusion, facilitating robust particle connections. Overall, this work establishes the potential of copper formate for achieving reliable interconnects in semiconductor devices, paving the way for advancements in material formulations for direct copper-copper bonding.

Key words: Copper formate, Cu-to-Cu direct bonding, Sinter bonding, Molecular dynamics simulation, Electronic packaging