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MOLECULAR DYNAMICS INVESTIGATION OF HYPERGOLIC IONIC LIQUIDS VIA THE REAXFF REACTIVE FORCE FIELD

机译:通过Reaxff反应力场对高离子液体的分子动力学研究

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Hypergolic ionic liquids are fuel-oxidizer pairs that ignite spontaneously upon mixing. These types of propellants are widely used for propulsion due to the safety and stability of the compounds when they are not in contact with one another. It is difficult to predict the hypergolic capabilities of ionic liquids however, and an atomistic understanding of the dynamics associated with their combustion is not fully understood. In order to elucidate the dynamics of these conditions we have developed a reactive force field to model these types of compounds. In addition, we have also carried out molecular dynamics (MD) simulations utilizing the ReaxFF reactive force field method. Specifically, we have studied the behavior of a Dicyanamide(DCA)/1-Butyl-3-methylimidazolium (BMIM) mixture and a Tricyanomethanide(TCM)/BMIM mixture, both in the presents of nitric acid. In this preprint we will discuss the development of the reactive force field as well as preliminary results for these mixtures.
机译:高分子量离子液体是燃料-氧化剂对,在混合时会自燃。这些类型的推进剂由于化合物彼此不接触时的安全性和稳定性而被广泛用于推进。然而,很难预测离子液体的超高容量,并且对与它们的燃烧有关的动力学的原子性理解还不完全清楚。为了阐明这些条件的动力学,我们开发了一个反作用力场来对这些类型的化合物进行建模。此外,我们还利用ReaxFF反作用力场方法进行了分子动力学(MD)模拟。具体来说,我们研究了在硝酸存在下的双氰胺(DCA)/ 1-丁基-3-甲基咪唑鎓(BMIM)混合物和三氰胺(TCM)/ BMIM混合物的行为。在此预印本中,我们将讨论反作用力场的发展以及这些混合物的初步结果。

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