On the formation and early evolution of soot in turbulent nonpremixed flames

被引:188
作者
Bisetti, Fabrizio [1 ]
Blanquart, Guillaume [2 ]
Mueller, Michael E. [3 ]
Pitsch, Heinz [4 ]
机构
[1] King Abdullah Univ Sci & Technol, Clean Combust Res Ctr, Thuwal 23955, Saudi Arabia
[2] CALTECH, Dept Mech Engn, Pasadena, CA 91125 USA
[3] Stanford Univ, Dept Mech Engn, Stanford, CA 94305 USA
[4] Rhein Westfal TH Aachen, Inst Tech Verbrennung, D-52056 Aachen, Germany
基金
美国国家航空航天局; 美国国家科学基金会;
关键词
Soot; Direct Numerical Simulation; Turbulent nonpremixed combustion; Polycyclic Aromatic Hydrocarbons; Particulate morphology; n-heptane; PRIMARY REFERENCE FUELS; REACTION-MECHANISM; VOLUME FRACTION; PAH FORMATION; COMBUSTION; TRANSPORT; SPEEDS; JET; SIMULATIONS; CHEMISTRY;
D O I
10.1016/j.combustflame.2011.05.021
中图分类号
O414.1 [热力学];
学科分类号
摘要
A Direct Numerical Simulation (DNS) of soot formation in an n-heptane/air turbulent nonpremixed flame has been performed to investigate unsteady strain effects on soot growth and transport. For the first time in a DNS of turbulent combustion, Polycyclic Aromatic Hydrocarbons (PAH) are included via a validated, reduced chemical mechanism. A novel statistical representation of soot aggregates based on the Hybrid Method of Moments is used [M.E. Mueller, G. Blanquart, H. Pitsch, Combust. Flame 156 (2009) 1143-1155], which allows for an accurate state-of-the-art description of soot number density, volume fraction, and morphology of the aggregates. In agreement with previous experimental studies in laminar flames. Damkohler number effects are found to be significant for PAH. Soot nucleation and growth from PAH are locally inhibited by high scalar dissipation rate, thus providing a possible explanation for the experimentally observed reduction of soot yields at increasing levels of mixing in turbulent sooting flames. Furthermore, our data indicate that soot growth models that rely on smaller hydrocarbon species such as acetylene as a proxy for large PAH molecules ignore or misrepresent the effects of turbulent mixing and hydrodynamic strain on soot formation due to differences in the species Dainkohler number. Upon formation on the rich side of the flame, soot is displaced relative to curved mixture fraction iso-surfaces due to differential diffusion effects between soot and the gas-phase. Soot traveling towards the flame is oxidized, and aggregates displaced away from the flame grow primarily by condensation of PAH on the particle surface. In contrast to previous DNS studies based on simplified soot and chemistry models, surface reactions are found to contribute barely to the growth of soot, for nucleation and condensation processes occurring in the fuel stream are responsible for the most of soot most generation. Furthermore, the morphology of the soot aggregates is found to depend on the location of soot in mixture fraction space. Aggregates having the largest primary particles populate the region closest to the location of peak soot growth. On the contrary, the aggregates with the largest number of primary particles are located much further into the fuel stream. (C) 2011 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
引用
收藏
页码:317 / 335
页数:19
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