2023
DOI: 10.1016/j.combustflame.2023.112777
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Numerical simulation of the ignition of aluminum nanoparticles in oxygen-containing gases taking into consideration polymorphic transformations in an oxide film

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Cited by 2 publications
(1 citation statement)
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“…Sundaram [20] established a general theory for the ignition and combustion of Al particles at the nano-and micrometer scale, and concluded that the cracking of the alumina shells is a result of a combination of internal stresses and crystal transformation. Savel'ev [21] developed a model to investigate the role of polycrystalline transformation of Al nanoparticles in the ignition process. The results showed that the polycrystalline transformation of amorphous alumina to γ-alumina always precedes the ignition of nanoparticles, and the ignition of particles occurs after the cracks of γ-alumina films heal during the growth phase, while the polycrystalline transformation of γ-oxides to α-oxides does not have a significant effect on the ignition of nanoparticles.…”
Section: Introductionmentioning
confidence: 99%
“…Sundaram [20] established a general theory for the ignition and combustion of Al particles at the nano-and micrometer scale, and concluded that the cracking of the alumina shells is a result of a combination of internal stresses and crystal transformation. Savel'ev [21] developed a model to investigate the role of polycrystalline transformation of Al nanoparticles in the ignition process. The results showed that the polycrystalline transformation of amorphous alumina to γ-alumina always precedes the ignition of nanoparticles, and the ignition of particles occurs after the cracks of γ-alumina films heal during the growth phase, while the polycrystalline transformation of γ-oxides to α-oxides does not have a significant effect on the ignition of nanoparticles.…”
Section: Introductionmentioning
confidence: 99%