Abstract

Reactive multilayered foils in the form of thin films have gained interest in various applications such as joining, welding, and ignition. Typically, thin film multilayers support self‐propagating reaction fronts with speeds ranging from 1 to 20 m/s. In some applications, however, reaction fronts with much smaller velocities are required. This recently motivated Fritz et al. (2011) to fabricate compacts of regular sized/shaped multilayered particles and demonstrate self‐sustained reaction fronts having much smaller velocities than thin films with similar layering. In this work, we develop a simplified numerical model to simulate the self‐propagation of reactive fronts in an idealized compact, comprising identical Ni/Al multilayered particles in thermal contact. The evolution of the reaction in the compact is simulated using a two‐dimensional transient model, based on a reduced description of mixing, heat release, and thermal transport. Computed results reveal that an advancing reaction front can be substantially delayed as it crosses from one particle to a neighboring particle, which results in a reduced mean propagation velocity. A quantitative analysis is thus conducted on the dependence of these phenomena on the contact area between the particles, the thermal contact resistance, and the arrangement of the multilayered particles.

Highlights

  • Reactive multilayered materials have recently gained increasing interest in various applications, including joining, brazing, sealing, and ignition of secondary reactions [1,2,3,4,5,6,7,8,9,10,11,12,13]

  • The present study aims at developing computational models that can predict the behavior of reaction fronts in compacts of multilayered particles and characterize their dependence on the particle distribution and on the layering within individual particles

  • Attention is focused on the effects of contact area, Ac, and thermal contact resistance, Rc

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Summary

Introduction

Reactive multilayered materials have recently gained increasing interest in various applications, including joining, brazing, sealing, and ignition of secondary reactions [1,2,3,4,5,6,7,8,9,10,11,12,13]. Slow moving fronts may be required for certain applications, including chemical time delays, or in situations where the heating provided by the reactions must be sustained over extended durations To overcome this drawback, Fritz et al [29] investigated the self-propagation of exothermic formation reactions within loose compacts of Ni/Al multilayered particles. The loose particles were collected and loosely packed into a glass tube This fabrication method resulted in compacts supporting a self-propagation velocity, that is, substantially smaller than in foils with similar multilayering, and that can be controlled by varying the packing density. The present study aims at developing computational models that can predict the behavior of reaction fronts in compacts of multilayered particles and characterize their dependence on the particle distribution and on the layering within individual particles. The computations are used to analyze the dependence of the front velocity on the contact area, the thermal contact resistance, and the number of particles within the idealized compact

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