4.7 Article

Study on sooting behavior of premixed C1-C4 n-alkanes/air flames using a micro flow reactor with a controlled temperature profile

期刊

COMBUSTION AND FLAME
卷 174, 期 -, 页码 100-110

出版社

ELSEVIER SCIENCE INC
DOI: 10.1016/j.combustflame.2016.09.007

关键词

Sooting behavior; Methane; Ethane; Propane; n-butane; Micro flow reactor

资金

  1. Ministry of education and science of Russian Federation [14.Y26.31.0003]
  2. Council for Science, Technology and Innovation (CSTI)
  3. Cross-ministerial Strategic Innovation Promotion Program (SIP), Innovative Combustion Technology (Funding agency: JST)
  4. JSPS KAKENHI Grant [JP16H06068]
  5. Grants-in-Aid for Scientific Research [16H06068] Funding Source: KAKEN

向作者/读者索取更多资源

Sooting behavior of premixed C-1-C-4 n-alkanesiair mixtures at maximum temperatures lower than 1400 K is studied experimentally using a micro flow reactor with a controlled temperature profile. Flame and soot responses to equivalence ratio (1.5-4.0) are observed for all mixtures. Critical sooting equivalence ratio observed for methane, propane and n-butane is 1.8, whereas, for ethane it is 1.9. Sooting behavior at similar critical equivalence is further interpreted qualitatively by observing relative axial locations of upstream edges of sooting region, where relative downstream location indicates delayed soot formation. The order of axial location of upstream edge of soot at equivalence ratio 1.8 is: propane < n-butane < methane; and, the order at equivalence ratio 1.9 is: propane similar to n-butane similar to ethane < methane. Sooting region shifts upstream for ethane, propane and n-butane with increasing equivalence ratio. However, it does not change for methane with increasing equivalence ratio above 2.0. One dimensional computations with detailed chemistry are performed to study observed flame and soot responses. Ethane is found to be most reactive fuel due to coupling of H abstraction from fuel and H production in the flame. Computed flame positions vary widely among mechanisms for methane. Most exothermic reaction at flame is CH3+CH3=C2H6 for all mechanisms and for all the fuels. Computations using KAUST mechanism are performed for all the fuels at various equivalence ratios in the range 1.35-4.0 to discuss overall sooting behavior. Maximum computed pyrene mole fractions are used to study relative sooting behavior qualitatively as they correlate well with soot. The trends of maximum computed pyrene mole fractions qualitatively explain observed trends of critical sooting equivalence ratios and overall sooting behavior of fuels in the current experiments. (C) 2016 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

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