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Efficient calculation of multicomponent diffusion fluxes based on kinetic theory

机译:基于动力学理论的多组分扩散通量的高效计算

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摘要

The calculation of the diffusion matrix in mixtures of dilute gases with large numbers (N) of components is revisited. An extremely simple relation providing the multicomponent diffusion matrix as a power series in terms of the N - 1 independent mole fractions in the mixture is analytically derived from the kinetic theory of gases. This power series provides a convergent scheme with high convergence rate in the case of a gas mixture with one major component in which the remaining N - 1 species are diluted. However, the convergence rate of this power series is lower if a certain number (M) of these species are far from the dilute limit. In that case we show that a straightforward modification of the former scheme leads to a relation providing the diffusion matrix as a power series in terms of a subset of N - 1 - M mole fractions, which are assumed to be dilute, keeping full dependence on the mole fractions of the remaining 1 + M major species. This relation takes full advantage of the usual situation found in combustion, where there is a relatively small number of major species (here 1 + M), with the remaining N - 1 - M chemical components (often radicals) being in trace amounts. The error found in the diffusion fluxes with each one of these new methods in a typical combustion scenario is analyzed as a function of the number of terms included in the expansion. It is found that the second method (based on a power series in terms of the dilute species), truncated at the linear term, produces relative errors less than 1% in all the cases considered-including cases far from the dilute limit. Hence, this method provides an efficient tool for the accurate calculation of multicomponent diffusion fluxes in combustion. (C) 2015 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:重新讨论了具有大量(N)组分的稀气体混合物中扩散矩阵的计算。从气体的动力学理论分析得出一种极其简单的关系,根据混合物中N-1个独立的摩尔分数,将多组分扩散矩阵作为幂级数。在具有一种主要成分的气体混合物中,其余N-1种被稀释的情况下,该幂级数提供了一种收敛速度高的收敛方案。但是,如果这些物种中有一定数量(M)远离稀释极限,则该幂级数的收敛速度会降低。在那种情况下,我们证明了对前一种方案的直接修改导致了一种关系,该关系根据N-1-M摩尔分数的子集提供了作为幂级数的扩散矩阵,假定该N-1-M摩尔分数是稀的,完全依赖于其余1 + M主要物种的摩尔分数。这种关系充分利用了燃烧中的通常情况,在这种情况下,主要种类(此处为1 + M)相对较少,而其余的N-1-M化学成分(通常为自由基)为微量。在典型的燃烧情况下,使用这些新方法中的每一种在扩散通量中发现的误差将根据膨胀中包含的项数进行分析。发现第二种方法(基于稀物质的幂级数)在线性项上被截断,在所有考虑的情况下(包括远离稀释极限的情况)产生的相对误差均小于1%。因此,该方法为准确计算燃烧中的多组分扩散通量提供了有效的工具。 (C)2015年燃烧研究所。由Elsevier Inc.出版。保留所有权利。

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