Investigating the reaction path and growth kinetics in CuOx/Al multilayer foils

被引:102
作者
Blobaum, KJ
Wagner, AJ
Plitzko, JM
Van Heerden, D
Fairbrother, DH
Weihs, TP
机构
[1] Johns Hopkins Univ, Dept Mat Sci & Engn, Baltimore, MD 21218 USA
[2] Johns Hopkins Univ, Dept Chem, Baltimore, MD 21218 USA
[3] Lawrence Livermore Natl Lab, Chem & Mat Sci Directorate, Livermore, CA 94550 USA
关键词
D O I
10.1063/1.1598297
中图分类号
O59 [应用物理学];
学科分类号
摘要
CuOx/Al exothermic reactions in multilayer foils were studied to identify reaction paths and reaction kinetics. Heating samples at a slow, controlled rate in a differential thermal analyzer showed that the reduction of CuOx and the oxidation of Al proceeded via two separate exotherms. To analyze this reaction pathway, samples were heated to various temperatures within these exotherms, quenched, and characterized with x-ray diffraction, Auger depth profiling, and transmission electron microscopy. Experimental evidence indicates that in the first reaction, CuOx is reduced to a mixture of CuO and Cu2O and an interfacial layer of Al2O3 grows to coalescence; the final products of the second exotherm are Cu, Al2O3, and Cu2O. The first exotherm was believed to be controlled by the two-dimensional, interface-limited growth of the Al2O3 layer, while the second exotherm was believed to be controlled by both the diffusion-limited one-dimensional growth of the Al2O3 and the interface-controlled growth of the Cu due to the reduction of Cu2O. (C) 2003 American Institute of Physics.
引用
收藏
页码:2923 / 2929
页数:7
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