Literature DB >> 22429107

Reduction of PAH and soot precursors in benzene flames by addition of ethanol.

Djemaa Golea1, Yacine Rezgui, Miloud Guemini, Soumia Hamdane.   

Abstract

A one-dimensional premixed flame model (PREMIX) and schemes resulting from the merging of validated kinetic schemes for the oxidation of the components of the present mixtures (benzene and ethanol) were used to investigate the effect of oxygenated additives on aromatic species, which are known to be soot precursors, in fuel-rich benzene combustion. The specific flames were low-pressure (45 mbar), laminar, premixed flames at an equivalence ratio of 2.0. The blended fuels were formed by incrementally adding 4% wt of oxygen (ethanol) to the neat benzene flame and by keeping the inert mole fraction (argon) and the equivalence ratio constants. Special emphasis was directed toward the causes for the concentration-dependent influence of the blends on the amount of polycyclic aromatic hydrocarbons (PAHs) formed. The effects of oxygenate addition to the benzene base flame were seen to result in interesting differences, especially regarding trends to form PAH. The modeling results indicated that the concentration of acetylene and propargyl radicals, the main PAH precursors, as well as the PAH amounts were lower in the flame of the ethanol-benzene fuel mixture than in the pure benzene flame and that all of the formed PAHs were issued from the phenyl radical. Finally, the modeling results provided evidence that the PAH reduction was a result of simply replacing "sooting" benzene with "nonsooting" ethanol without influencing the combustion chemistry of the benzene.

Entities:  

Year:  2012        PMID: 22429107     DOI: 10.1021/jp211350f

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  2 in total

1.  Effect of ethanol addition on soot precursors emissions during benzene oxidation in a jet-stirred reactor.

Authors:  Yacine Rezgui; Miloud Guemini
Journal:  Environ Sci Pollut Res Int       Date:  2014-02-09       Impact factor: 4.223

2.  Global ab initio exploration of potential energy surfaces for radical generation in the initial stage of benzene oxidation.

Authors:  Hai-Bei Li; Qingqing Jia
Journal:  RSC Adv       Date:  2019-05-29       Impact factor: 3.361

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.