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Numerical Simulation of Aluminum Burning for Highly Aluminized HE

机译:高度渗铝的铝燃烧铝的数值模拟

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The objective of this investigation is to model the burning of aluminum particles. An aluminum evaporation/reaction model was incorporated within a multi-phase flow model. The new scheme was applied to the simulation of blast wave evolution, where the HE model includes a significant percentage of aluminum particles, whose long-time burning and energy release must be considered. The evaporation of small aluminum particles with diameters from 5 to 500micron, reacting with oxygen, water, and carbon dioxide was initially tested in a 1-D code. The pressure profiles were significantly different than those obtained an inert aluminum model and from a single-reaction model which only considered a reaction with oxygen. Once validated, the models from 1-D code were incorporated into a 3-D production code. The newly developed 3D flow that includes the aluminum burning model was compared with experimental data. Results with the new model showed very good agreement in terms of the blast evolution, pressure, impulse, and energy behind the wave.
机译:这项研究的目的是为铝颗粒的燃烧建模。将铝蒸发/反应模型纳入多相流模型中。将该新方案应用于爆炸波演化的模拟,其中HE模型包括相当大比例的铝颗粒,必须考虑其长时间燃烧和释放能量。最初以一维代码测试了直径为5至500微米的铝小颗粒与氧气,水和二氧化碳反应后的蒸发。压力曲线与惰性铝模型和仅考虑与氧气反应的单反应模型的压力曲线显着不同。验证后,将一维代码中的模型合并到三维生产代码中。将新开发的包括铝燃烧模型的3D流与实验数据进行了比较。新模型的结果在爆炸爆炸,压力,冲动和波浪背后的能量方面显示出很好的一致性。

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