@article{992d82800f814446a4002b3aec15d717,
title = "Unveiling non-equilibrium metallurgical phases in dissimilar Al-Cu joints processed by vaporizing foil actuator welding",
abstract = "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{\textquoteright}{\textquoteright}-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.",
author = "Kaifeng Wang and Shang, {Shun Li} and Yuxiang Wang and Anupam Vivek and Glenn Daehn and Liu, {Zi Kui} and Jingjing Li",
note = "Funding Information: The authors acknowledge the financial support partially by the U.S. National Science Foundation via Grant No. CMMI-1651024,CMMI-1537471, CMMI-1531785, and partially by the U.S. Department of Energy (DOE) via Award No. DE-EE0008456. First-principles calculations were carried out partially on the ACI clusters at the Pennsylvania State University, partially on the resources of the NERSC (National Energy Research Scientific Computing Center) supported by the Office of Science of the U.S. DOE under Contract No. DE-AC02-05CH11231, and partially on the resources of XSEDE (Extreme Science and Engineering Discovery Environment) supported by NSF via Grant No. ACI-1548562. Funding Information: The authors acknowledge the financial support partially by the U.S. National Science Foundation via Grant No. CMMI-1651024 , CMMI-1537471 , CMMI-1531785 , and partially by the U.S. Department of Energy ( DOE ) via Award No. DE-EE0008456 . First-principles calculations were carried out partially on the ACI clusters at the Pennsylvania State University , partially on the resources of the NERSC (National Energy Research Scientific Computing Center) supported by the Office of Science of the U.S. DOE under Contract No. DE-AC02-05CH11231 , and partially on the resources of XSEDE (Extreme Science and Engineering Discovery Environment) supported by NSF via Grant No. ACI-1548562 . Appendix A Publisher Copyright: {\textcopyright} 2019 The Authors",
year = "2020",
month = jan,
day = "15",
doi = "10.1016/j.matdes.2019.108306",
language = "English (US)",
volume = "186",
journal = "Materials and Design",
issn = "0264-1275",
publisher = "Elsevier BV",
}