Molecular Dynamics Analysis of Impact of Alloyed Interlayersin Ni-Al Reactive Multilayer Nanofoils

被引:0
作者
Kshetri, Rahul [1 ]
Vijendran, Mugilgeethan [1 ]
Namazu, Takahiro [1 ]
Matsumoto, Ryosuke [1 ]
机构
[1] Kyoto Univ Adv Sci, 18 Yamanouchi Gotanda Cho,Ukyo Ku, Kyoto 6158577, Japan
关键词
nickel; aluminum; reactive multilayer; exothermic reaction; molecular dynamic simulations;
D O I
10.18494/SAM5166
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
Reactive multilayer nanofoils (RMNFs), comprised of alternating layers of metals such as nickel and aluminum, have emerged as a focal point of interest owing to their distinctive properties and versatile applications across semiconductor and micro-electromechanical systems. This nanoengineered material undergoes a self-contained exothermic reaction, initiated by a small external trigger delivering localized heat up to 1500 degrees C in fractions of a second. It can be a heat source material primarily used to make a bond between electric components by melting solders. However, the volume shrinkage during reaction causes void formation and microcracking in the reaction product, and it reduces the reliability of the bonding. In this study, we systematically investigate 11 different Ni-Al RMNFs, including multilayers with 0, 10, 30, 50, 70, and 90% alloyed regions (polycrystalline B2-NiAl or amorphous-NiAl) using molecular dynamic simulations. We found that samples with alloyed interlayers exhibit reduced reaction temperatures and volume shrinkage after the reaction. By controlling the thickness of the alloyed interlayers and structures, we can reduce the damage caused by volume shrinkage during the reaction while obtaining a sufficient reaction temperature
引用
收藏
页码:3453 / 3463
页数:12
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