The role of two-stage phase formation for the solid-state runaway reaction in Al/Ni reactive multilayers

被引:5
|
作者
Neuhauser, T. [1 ]
Tinti, G. [2 ]
Leiste, H. [3 ]
Casati, N. [2 ]
Ulrich, S. [3 ]
Stueber, M. [3 ]
Woll, K. [1 ]
机构
[1] Karlsruhe Inst Technol KIT, Inst Appl Mat IAM WBM, D-76344 Eggenstein Leopoldshafen, Germany
[2] Paul Scherrer Inst, Swiss Light Source, CH-5232 Villigen, Switzerland
[3] Karlsruhe Inst Technol KIT, Inst Appl Mat IAM AWP, D-76344 Eggenstein Leopoldshafen, Germany
基金
欧盟地平线“2020”;
关键词
METASTABLE AL9NI2 PHASE; THIN-FILM REACTIONS; KINETICS; AL; TRANSFORMATIONS; NUCLEATION; MECHANISM; SEQUENCE; GROWTH;
D O I
10.1063/5.0011338
中图分类号
O59 [应用物理学];
学科分类号
摘要
While extensively studied for heating rates below 1.7K/s and above 1000K/s, the solid-state phase transformations in Al/Ni reactive multilayers have not been examined at intermediate heating rates between 100K/s and 1000K/s. Combined nanocalorimetry and time-resolved synchrotron x-ray diffraction studies are utilized to address this range of heating rates for multilayers with an overall composition of 10at. % Ni and a bilayer thickness of 220nm. It was found that a two-stage phase formation of Al3Ni proceeds up to a heating rate of 1000K/s. The two growth stages occur in the solid-state and are kinetically separated. The activation energy of the first growth stage is determined to be 137kJ/mol, which agrees well with the literature data at low heating rates. At 1000K/s, a transition to a runaway reaction is observed. Unusual for metallic multilayers, the reaction proceeds completely in the solid-state which is also known as "solid flame." Using nanocalorimetry, a critical input power density for ignition of 5.8 x 10(4) W/cm(3) was determined. The rapid succession of the two Al3Ni formation stages was identified as the underlying mechanism for the self-sustaining reaction.
引用
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页数:5
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