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Ru/Al Multilayers Integrate Maximum Energy Density and Ductility for Reactive Materials

机译:Ru / Al多层材料集成了反应材料的最大能量密度和延展性

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摘要

Established and already commercialized energetic materials, such as those based on Ni/Al for joining, lack the adequate combination of high energy density and ductile reaction products. To join components, this combination is required for mechanically reliable bonds. In addition to the improvement of existing technologies, expansion into new fields of application can also be anticipated which triggers the search for improved materials. Here, we present a comprehensive characterization of the key parameters that enables us to classify the Ru/Al system as new reactive material among other energetic systems. We finally found that Ru/Al exhibits the unusual integration of high energy density and ductility. For example, we measured reaction front velocities up to 10.9 (±0.33) ms−1 and peak reaction temperatures of about 2000 °C indicating the elevated energy density. To our knowledge, such high temperatures have never been reported in experiments for metallic multilayers. In situ experiments show the synthesis of a single-phase B2-RuAl microstructure ensuring improved ductility. Molecular dynamics simulations corroborate the transformation behavior to RuAl. This study fundamentally characterizes a Ru/Al system and demonstrates its enhanced properties fulfilling the identification requirements of a novel nanoscaled energetic material.
机译:既定的和已经商业化的高能材料,例如基于Ni / Al的高能材料,缺乏高能量密度和易延展反应产物的充分结合。为了连接组件,需要这种组合以实现机械上可靠的结合。除了改进现有技术外,还可预期将其扩展到新的应用领域,从而引发对改进材料的寻找。在这里,我们对关键参数进行了全面的表征,使我们能够将Ru / Al系统分类为其他高能系统中的新型反应材料。我们最终发现,Ru / Al表现出高能量密度和延展性的非凡整合。例如,我们测得的反应前沿速度高达10.9(±0.33)upms -1 ,峰值反应温度约为2000 C,表明能量密度升高。据我们所知,在金属多层的实验中从未报道过这种高温。原位实验表明,B2-RuAl单相微结构的合成可确保延展性。分子动力学模拟证实了向RuAl的转化行为。这项研究从根本上表征了Ru / Al体系,并证明了其增强的性能,可满足新型纳米级含能材料的鉴定要求。

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