First Principles Calculation of the Effect of Cu Doping on the Mechanical and Thermodynamic Properties of Au-2.0Ni Solder
Yan Wei, Hua Dai, Li Chen, Xian Wang, Hongzhong Cai, Jiankang Zhang, Ying Xu, Xingqiang Wang, Junmei Guo, Zhentao Yuan, Xiao Wang

TL;DR
This study uses first principles calculations to show that adding a small amount of Cu to Au-2.0Ni solder improves its mechanical strength and thermal stability for high-temperature aerospace applications.
Contribution
The study provides a theoretical basis for optimizing Au-2.0Ni-xCu solder performance using first principles calculations.
Findings
Au-2.0Ni-0.25Cu shows 80% higher hardness and better plastic toughness than Au-2.0Ni.
The specific heat capacity increases with Cu content, improving high-temperature stability.
The linear expansion coefficient remains low, reducing thermal stress risks in solder joints.
Abstract
To meet the demands for high-temperature performance and lightweight materials in aerospace engineering, the Au-Ni solder is often utilized for joining dissimilar materials, such as Ti3Al-based alloys and Ni-based high-temperature alloys. However, the interaction between Ti and Ni can lead to the formation of brittle phases, like Ti2Ni, TiNi, and TiNi3, which diminish the mechanical properties of the joint and increase the risk of crack formation during the welding process. Cu doping has been shown to enhance the mechanical properties and high-temperature stability of the Au-Ni brazed joint’s central area. Due to the difficulty in accurately controlling the solid solution content of Cu in the Au-Ni alloy, along with the high cost of Au, traditional experimental trial-and-error methods are insufficient for the development of Au-based solders. In this study, first principles calculations…
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Taxonomy
TopicsMetallurgical and Alloy Processes · Electronic Packaging and Soldering Technologies
