Modelling the internal structure of nascent soot particles

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• 作者：Tim S. Totton ; Dwaipayan Chakrabarti ; Alston J. Misquitta ; Markus S ; er ; David J. Wales ; Markus Kraft
• 关键词：PAH ; Soot modelling ; Intermolecular potentials ; Density
• 刊名：Combustion and Flame
• 出版年：2010
• 出版时间：May 2010
• 年：2010
• 卷：157
• 期：5
• 页码：909-914
• 全文大小：812 K

文摘

In this paper we present studies of clusters assembled from polycyclic aromatic hydrocarbon (PAH) molecules similar in size to small soot particles. The clusters studied were comprised of coronene (C₂₄H₁₂) or pyrene (C₁₆H₁₀) molecules and represent the types of soot precursor molecule typically found in flame environments. A stochastic ‘basin-hopping’ global optimisation scheme was used to locate low-lying local minima on the potential energy surface of the molecular clusters. TEM-style projections of the resulting geometries show similarities with those observed experimentally in TEM images of soot particles. The mass densities of these clusters have also been calculated and are lower than bulk values of the pure crystalline PAH structures. They are also significantly lower than the standard value of 1.8 g/cm³ used in our soot models. Consequently we have varied the mass density between 1.0 g/cm³ and 1.8 g/cm³ to examine the effects of varying soot density on our soot model and observed how the shape of the particle size distribution changes. Based on similarities between nascent soot particles and PAH clusters a more accurate soot density is likely to be significantly lower than 1.8 g/cm³. As such, for modelling purposes, we recommend that the density of nascent soot should be taken to be the value obtained for our coronene cluster of 1.12 g/cm³.