2016
DOI: 10.1080/00102202.2016.1211886
|View full text |Cite
|
Sign up to set email alerts
|

Chemical Kinetics of n-Hexane-Air Atmospheres in the Boundary Layer of a Moving Hot Sphere

Abstract: The present paper focuses on the chemical kinetics of the ignition of premixed nhexane-air atmospheres by a moving hot sphere with emphasis on the role of lowtemperature chemistry (T<1000 K). Experiments were performed to measure the minimum surface temperature for ignition of a propagating flame and non-reactive two-dimensional simulations were performed to estimate the temperature a parcel of fluid experiences as it travels within the thermal boundary layer near the surface of the sphere. Reactive simulation… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

1
7
0

Year Published

2018
2018
2022
2022

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 11 publications
(8 citation statements)
references
References 30 publications
1
7
0
Order By: Relevance
“…They observed that the boundary layer development and flow separation have crucial impacts on the ignition process, which is consistent with the experimental results of Mével et al. (2016, 2019). Usually, ignition occurs between the front stagnation point and the location of flow separation, and the ignition position moves downstream as the particle temperature decreases.…”
Section: Introductionsupporting
confidence: 89%
“…They observed that the boundary layer development and flow separation have crucial impacts on the ignition process, which is consistent with the experimental results of Mével et al. (2016, 2019). Usually, ignition occurs between the front stagnation point and the location of flow separation, and the ignition position moves downstream as the particle temperature decreases.…”
Section: Introductionsupporting
confidence: 89%
“…Regarding the effect of equivalence ratio, the effect of n-hexane addition in shortening the ignition delay time weakens for stoichiometric and rich mixtures, see Figure 9 and 10. This can be attributed to the self-inhibition property of hydrocarbons on the ignition process in the high-temperature range [40,31]. All three chemical kinetic mechanisms capture the main experimental features but significant deviations can be observed with relative error as high as 200% under certain conditions.…”
Section: Evaluation Of Reaction Model Performancementioning
confidence: 93%
“…The present study was carried out with nhexane because it can be studied with room temperature starting conditions. While numerous experimental data on ignition are available for methane- [28,29,30] and nhexane-based [31,32,33,34,35] mixtures, experimental data for dual-fuel methanen-alkane mixtures are scarce. Liang et al [36] studied the ignition delay-time of n-heptane-methane-based mixtures in a shock tube.…”
Section: Introductionmentioning
confidence: 99%
“…This approach decouples the fluid mechanics from the chemistry, thereby making the modeling less computationally demanding. A similar method was explored by Mével et al (2016) to model the chemical kinetics around a moving hot sphere in an n-hexane environment.…”
Section: Chemistry Along Streamlinesmentioning
confidence: 99%