Abstract
Au–Sn alloy is an important high-temperature solder, but it has some disadvantages such as high cost and brittleness. Multicomponent alloying is often performed to improve performance and reduce their cost. However, due to the absence of an atomic structure model, there has been a lack of effective theory to guide their composition design. Since Au–Sn solders are typically eutectic-based, understanding the Au–Sn eutectic at the atomic level is of great significance for clarifying the composition origin of Au–Sn solders and the subsequent multi-component composition design. In the present work, the short-range order of Au–Sn eutectics is characterized using a dual-cluster model. In the dual-cluster formulism, the two eutectics Au69.6Sn30.3 and Sn94.6Au5.4 at. % are interpreted in terms of the hypoeutectic [SnAu12]Sn2Au3 + [Au–Au2Sn6]Au3 = Au70.0Sn30.0 and [Au–Sn8]Au1 + 2{[Sn–Sn10]Sn5} = Sn95.2Au4.8 alloys, respectively. The compositions of Au–Sn solders are then analyzed based on the interpreted dual-cluster formulas, which indicate that the number of atoms of the alloying elements that replace the atoms in the dual-cluster formulas is always an integer. The present method provides a quantitative approach toward developing a practical composition interpretation and design tool for Au–Sn-based solders.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.