A molecular dynamics study on the chemical reaction of Ni/Al reactive intermetallics

Jianrui Feng, Rui Liu, Feiyan Gao, Qiang Zhou, Rongjie Yang, Haifu Wang, Pengwan Chen*

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

4 引用 (Scopus)

摘要

The chemical reaction mechanism of Ni/Al composites, referring to the exothermic mechanism and intermetallic-forming mechanism, is investigated by using molecular dynamics simulation. During the exothermic process, the influences of Ni/Al atomic ratios and crystallographic orientations on the exothermic reaction are systematically investigated. The exothermic mechanism can be explained by the atomic diffusion that increases the quantity of Ni-Al chemical bonds. There are two pathways to form the intermetallic phase during the chemical reaction. One is the atomic diffusion that forms the B2 NiAl phase at the interface. The other way is quenching the sample to the room temperature, but the type of intermetallic phases depends on the Ni/Al atomic ratio and ignition temperature.

源语言英语
文章编号185901
期刊Journal of Applied Physics
128
18
DOI
出版状态已出版 - 14 11月 2020

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