Development of Detailed Chemical Kinetic Model for Isopentanol - Analysis of HCCI Combustion with Isopentanol Fueling -
イソペンタノール詳細反応モデルの研究開発
- Delivery
- Available on this site
- Format
- Price
- Non-members (tax incl.)：￥1,100 Members (tax incl.)：￥880
- Publication code
- 20115542
- Paper/Info type
- Proceedings (Autumn)
No.157-11
- Pages
- 19-24(Total 6 p)
- Date of publication
- Oct 2011
- Publisher
- JSAE
- Language
- Japanese
Detailed Information
| Author(J) | 1) 辻村 拓, 2) ピッツ･ウィリアム, 3) ヤン･イ, 4) デック･ジョン |
|---|---|
| Author(E) | 1) Taku Tsujimura, 2) William J. Pitz, 3) Yi Yang, 4) John E. Dec |
| Affiliation(J) | 1) 産業技術総合研究所, 2) Lawerence Livermore National Laboratory, 3) Sandia National Laboratories, 4) Sandia National Laboratories |
| Affiliation(E) | 1) -, 2) Lawerence Livermore National Laboratory, 3) Sandia National Laboratories, 4) Sandia National Laboratories |
| Abstract(J) | 本研究では、次世代バイオアルコール燃料の一つであるイソペンタノールに着目し、高温及び低温着火反応を模擬できる詳細反応モデルを開発した。本報では、同モデルの構成及び精度検証を行なうとともに、予混合圧縮着火（HCCI）機関の燃焼位相の再現及び燃焼初期の中間温度熱発生（ITHR）現象の再現を試みた。 Translation |
| Abstract(E) | In this study, the authors focus on one of next-generation bio-alcohols, isopentanol, and have developed a detailed chemical kinetic model for isopentanol which has high- and low-temperature chemistry. This paper describes the model formulation and validation. Also, the model is applied to a homogeneous charge compression ignition (HCCI) engine to reproduce combustion phasing and behaviors of intermediate temperature heat release (ITHR). The simulations with the detailed model developed in this study have good agreement with experiments. |
