Ignition delay time measurements and kinetic modeling of CH4 initiated by CH3NO2. (1st May 2019)

• Record Type: Journal Article
• Authors: Shang, Yanlei; Shi, Jinchun; Ning, Hongbo; Zhang, Runtong; Wang, Hongyan; Luo, Shengnian
• Is Part Of: Fuel. Volume 243(2019)
• Page Start: 288
• Page End: 297
• Publication Date: 2019-05-01
• Subjects: Shock tube -- Methane -- Nitromenthane -- Ignition delay time; Fuel -- Periodicals; Coal -- Periodicals; Coal; Fuel; Periodicals; 662.6
• DOI: 10.1016/j.fuel.2019.01.112
• Languages: English
• ISSNs: 0016-2361

Abstract

Graphical abstract: Highlights: Ignition delay times for CH4 /CH3 NO2 binary fuel mixtures are measured. Rate constants for hydrogen abstraction reactions (HNO + NO2 = NO + HONO) are calculated. A newly updated kinetic mechanism can well reproduce the measurements. CH3 NO2 can reduce the initial ignition temperature of CH4 . Abstract: Ignition delay times for methane/nitromethane binary fuels with oxygen diluted in Ar ( CH 4 / CH 3 NO 2 / O 2 /Ar mixtures) are measured with a heated shock tube behind the reflected shock wave at 995–1962 K and 4–18 atm for different equivalence ratios (0.5, 1.0, and 2.0). Blending ratios for CH 3 NO 2 are varied (0, 0.1, 0.2, 0.5, and 1) to investigate the promotion of CH 3 NO 2 on CH 4 during the ignition process. OH ∗ emission histories at a sidewall are used to determine the measured ignition delay times of the binary fuels mixture. Correlations for the measured ignition delay times are obtained using multiple linear regression as a function of pressure, temperature, blending ratio, and equivalence ratio. Experimental results show that a small addition of CH 3 NO 2 dramatically reduces the ignition delay times of CH 4, and induces a weak two-stage ignition. Three literature mechanisms are examined and compared with the measured ignition delay times for CH 4 / CH 3 NO 2 binary fuels mixtures, and the mechanism from Mathieu et al. is updated and validated against the experimental data. In this mechanism, the rate constants for some important reactions are theoretically determined by quantum chemical calculation. In addition, sensitivity analysis and reaction pathway analysis as well as rate of production are carried out to further elucidate the promotion of CH 3 NO 2 on ignition of the CH 4 .