Sensitivity to chemical kinetics models in time-evolving turbulent non-premixed flames

Suo Yang, Reetesh Ranjan, Vigor Yang, Wenting Sun, Suresh Menon

研究成果: Paper同行評審

摘要

To investigate the sensitivity of simulation predictions to chemical kinetics, GRI-Mech 3.0 and an 11-species syngas model, are compared by performing 3D finite-rate kinetics-based direct numerical simulations (DNS) of temporally evolving turbulent non-premixed flames. Dynamic adaptive chemistry and correlated transport techniques are applied for efficient simulation. Significant deviations (86∼100 K difference in the temperature field) indicate high sensitivity to the chemical kinetics. This sensitivity to the chemical kinetics is magnified relative to a 1D steady laminar simulation by the effects of unsteadiness and turbulence (up to 7 times for temperature, up to 12 times for CO, up to 13 times for H2, up to 7 times for O2, up to 5 times for CO2, and up to 13 times for H2O), with the deviations in species concentrations, temperature, and reaction rates forming a nonlinear positive feedback loop under the considered reacting flow conditions. The deviations between the two models majorly caused by: (a) GRI-Mech 3.0 contains more species and related kinetic pathways than the 11-species model; (b) reaction rate coefficients are different for the same reactions. Both (a) and (b) are sensitive to unsteadiness and other turbulence effects. However, (b) is the dominant part and is more sensitive.

原文English
出版狀態Published - 2017
事件10th U.S. National Combustion Meeting - College Park, United States
持續時間: 2017 四月 232017 四月 26

Conference

Conference10th U.S. National Combustion Meeting
國家United States
城市College Park
期間17-04-2317-04-26

All Science Journal Classification (ASJC) codes

  • Chemical Engineering(all)
  • Physical and Theoretical Chemistry
  • Mechanical Engineering

指紋 深入研究「Sensitivity to chemical kinetics models in time-evolving turbulent non-premixed flames」主題。共同形成了獨特的指紋。

引用此