Autoignition and combustion characteristics of heptane droplets with the addition of aluminium nanoparticles at elevated temperatures

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dc.contributor.authorJaved, Irfanko
dc.contributor.authorBaek, Seung-Wookko
dc.contributor.authorWaheed, Khalidko
dc.identifier.citationCOMBUSTION AND FLAME, v.162, no.1, pp.191 - 206-
dc.description.abstractWe investigate the effects of high ambient temperatures and various concentrations of nanoparticles (NPs) on the autoignition and combustion characteristics of heptane-based nanofluid droplets. A single, heptane (n-C7H16) droplet containing 0.5%, 2.5%, or 5.0% by mass of aluminium (Al) NPs mounted on a silicon carbide fibre was exposed to a rapid increase in temperature (from room temperature to temperatures in the range 600-850 degrees C) at atmospheric pressure and under normal gravity, and the autoignition and combustion characteristics were observed. The ignition delay, burn rate, and combustion characteristics of pure and stabilised heptane droplets were also examined for comparison. The results show that, as with the pure heptane droplets, the ignition delay of the NP-laden heptane droplets (n-Al/heptane) followed an Arrhenius temperature dependence. The reduction in the ignition delay time with increasing temperature depended on the loading of NPs in the droplet. The overall activation energy obtained for dilute NP concentrations (0.5% by mass) was smaller, and that for dense (2.5% and 5.0%) concentrations of NPs was larger, than that of the pure heptane droplets. Consequently, the addition of 0.5% Al NPs to heptane resulted in ignition at 600 degrees C, which is not observed with stabilised heptane or 2.5% and 5.0% n-Al/heptane droplets. At higher temperatures, the ignition delay of the n-Al/heptane droplets was comparable to that of pure heptane droplets. The combustion of the n-Al/heptane droplets did not follow the classical d(2)-law, in contrast to the combustion of the pure and stabilised heptane droplets. Regardless of the NP concentration, the n-Al/heptane droplets exhibited disruptive burning behaviour, which was characterised by multiple expansions and ruptures or 'microexplosions'. During these microexplosions, the NPs were ejected from the droplets, and the intensity of the microexplosions increased with increasing temperature; consequently, the burning time and total combustion time of the droplet was reduced. Due to these intense and frequent microexplosions, almost no residue from the Al NPs remained on the fibre following combustion, and a separate Al flame was not observed. The average gasification (burn) rate of the n-Al/heptane droplets remained equal to that of pure heptane droplets at relatively low temperatures (600-700 degrees C); however, at higher temperatures (750-850 degrees C), it was significantly faster than that of the pure heptane droplets.-
dc.titleAutoignition and combustion characteristics of heptane droplets with the addition of aluminium nanoparticles at elevated temperatures-
dc.citation.publicationnameCOMBUSTION AND FLAME-
dc.contributor.localauthorBaek, Seung-Wook-
dc.subject.keywordAuthorDroplet combustion-
dc.subject.keywordAuthorNanofluid fuels-
dc.subject.keywordPlusROCKET PROPELLANTS-
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AE-Journal Papers(저널논문)
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