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Combining a 20-steps reduced mechanism and CFD code, this paper predicts the ethylene/air combustion and soot formation. The results show that this 20-steps reduced mechanism can provide results with the similar accuracy and less CPU times with the detailed reaction model. This paper also analyzes how the soot nucleation, growth, oxidation is influenced by air velocity and temperature. All these indicate that the authors did a lot of work in this area.  
Some suggestions are as follows:
1. The authors should clarify how many species are assumed in quasi-steady state? If the detailed mechanism is reduced too far, that is, too many species are assumed in quasi-steady state, the input problem results will not be well reproduced. Please add some explanations on this point.
2. In ¡°3 validation of reduced chemistry¡± part (Fig4, 5), authors need to compare the 20-steps reduced mechanism results with the data by Gibbs, Law or Scholte too, not only limited to comparison with GRI 3.0? It would make the paper more convictive. Moreover, the unit scales of left and right y axis in Fig.2, 4(b) and 5 are not consistent, which make readers confused.
3. In 4.3 results part, please interpret the reasons why the parameters (temperature, soot nucleation rate, growth rate and oxidation rate) appear different distributions in the three cases calculated at different equivalence rates and air velocities. Although the distribution of the results are described in detail, the difference and the reasons are little demonstrated.
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