The thermal decomposition of acetylene has been studied in the temperature and pressure regimes of 1900-2500 K and 0.3-0.55 atm using a shock tube coupled to a time-of-flight mass spectrometer. A series of mixtures varying from 1.0-6.2% CzHz diluted in a Ne-Ar mixture yielded a carbon atom density r
Multispecies laser measurements of n-butanol pyrolysis behind reflected shock waves
โ Scribed by Robert D. Cook; David F. Davidson; Ronald K. Hanson
- Publisher
- John Wiley and Sons
- Year
- 2012
- Tongue
- English
- Weight
- 494 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0538-8066
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โฆ Synopsis
Time histories of OH, H 2 O, and 306.8 nm absorbance were measured behind reflected shock waves in mixtures of 1% n-butanol in Ar. Reflected shock conditions covered temperatures (T 5 ) from 1274 to 1439 K and pressures (P 5 ) near 1.5 atm. OH was measured using laser absorption of the R 1 (5) line of the A-X (0, 0) transition at 306.7 nm. Each experiment was repeated with the laser tuned off the narrow OH absorption feature to subtract broadband interference from CH 2 O and CH 3 CHO. Knowledge of the absorption coefficients of CH 2 O and CH 3 CHO at this nonresonant wavelength was then used to compare ultraviolet (UV) absorbance to model predictions. H 2 O was measured using DFB diode laser absorption of a well-characterized absorption feature near 2.5 ฮผm. These measured time histories, which should prove highly useful in reaction mechanism development, were then compared to simulations based on the comprehensive n-butanol oxidation mechanism by Curran et al. (Combust Flame, 2010, 157, 363-373). Using that mechanism, it was determined that the n-butanol decomposition pathways through C 4 H 8 OH(ฮณ ) should be strongly favored over C 4 H 8 OH(ฮฑ) and that the C 4 H 8 OH(ฮด) pathway should also be increased by 25%. The specific rate adjustments inferred in this work were found to be highly mechanism dependent, though the overall reaction path analyses were very similar for all the mechanisms studied. In addition to , two other mechanisms were examined, revealing the importance of four specific sets of reactions in n-butanol pyrolysis.
๐ SIMILAR VOLUMES
The pyrolysis of benzene was studied in the temperature and pressure range of 1400-2200K and 0.25-0.81 arm using a shock tube coupled to a time-of-flight mass spectrometer. The mixtures employed were 2.1 and 5% benzene diluted with neon, which yielded a carbon atom density range of (1.6-7.9) x 1017