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An integrated experimental and computational approach has been adopted to investigate the formation mechanism of intermetallic compounds (IMCs) in dissimilar Al-Cu joints processed by vaporizing foil actuator welding (VFAW). Aiming to understand the formation of IMCs and their transition, the present work employed first-principles calculations of thermodynamic properties as a function of temperature and pressure together with diffusivities of Al and Cu from the literature. Agreeing with experimental observations, the predicted IMC formation sequence in the low-energy welding region is as follows. θ-Al2Cu forms first due to the fast diffusivity of Cu in the Al-matrix. θ-Al2Cu then transforms to η2-AlCu because of the fast diffusivities of Al/Cu in θ-Al2Cu. In the high-energy welding region, the stable γ1-Al4Cu9 and the metastable θ’’-Al3Cu are also formed in addition to the aforementioned θ-Al2Cu and η2-AlCu. η2-AlCu and considerable γ1-Al4Cu9 are the major phases in the high-energy welding region. The present approach, combining experiments and calculations, is proven to be a practical way to understand non-equilibrium metallurgical processes, as demonstrated through the study of VFAW Al-Cu joints.
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•Stable and metastable Al-Cu intermetallic compounds are characterized experimentally.•Formation of Al-Cu intermetallic compounds is mainly controlled by diffusion and temperature.•An integrated approach is proposed to understand non-equilibrium metallurgical processes.