摘要
Ignition delay times of 2, 5-dimethylfuran(2, 5-DMF)/n-heptane/oxygen/argon mixtures were measured in this study. Experiments were performed at the stoichiometric mixtures in the temperature range of 1200-1800K. A blend model for 2, 5-DMF/n-heptane blends was developed by combining two selected models for each individual fuel component. According to the combined model, the ignition delay time increases with an increase in the 2, 5-DMF addition level, non-linearly. Kinetic analysis was conducted to investigate interaction effects between two fuels. At relatively low blending ratios of 2, 5-DMF, the two fuels have negligible impacts on the reaction path of each other. As the 2, 5-DMF addition increases to relatively higher levels, decomposition path of n-heptane is significantly changed due to the competition for small radical.
| 源语言 | 英语 |
|---|---|
| DOI | |
| 出版状态 | 已出版 - 2017 |
| 活动 | 9th International Conference on Modeling and Diagnostics for Advanved Engine Systems, COMODIA 2017 - Okayama, 日本 期限: 25 7月 2017 → 28 7月 2017 |
会议
| 会议 | 9th International Conference on Modeling and Diagnostics for Advanved Engine Systems, COMODIA 2017 |
|---|---|
| 国家/地区 | 日本 |
| 市 | Okayama |
| 时期 | 25/07/17 → 28/07/17 |
学术指纹
探究 'Experimental and kinetic study on ignition delay times of 2, 5-DMF/n-heptane blends' 的科研主题。它们共同构成独一无二的学术指纹。引用此
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver