2013 Fiscal Year Final Research Report
Development of reduction method of detailed chemical kinetics and its application to reactive flow simulation
| Project/Area Number |
23360095
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| Research Category |
Grant-in-Aid for Scientific Research (B)
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| Allocation Type | Single-year Grants |
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| Section | 一般 |
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| Research Field |
Thermal engineering
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| Research Institution | Yokohama National University (2013)
The University of Tokyo (2011-2012) |
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Principal Investigator |
KOSHI Mitsuo 横浜国立大学, 環境情報研究院, 非常勤教員 (20133085)
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| Co-Investigator(Kenkyū-buntansha) |
TERASHIMA Hiroshi (寺島 洋史) 東京大学, 工学系研究科, 准教授 (20415235)
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| Project Period (FY) |
2011-04-01 – 2014-03-31
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| Keywords | 燃焼 / 詳細反応機構 / 数値流体計算 / 簡略化 / 自着火 / 圧縮性流体計算 / エンジン燃焼 |
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| Research Abstract |
Reactive flow analysis for complex system such as automobile engine knocking and vibratory combustion in gas turbine needs fluid dynamic simulation coupled with detailed chemical kinetics. Because of very large numbers of chemical species involved in combustion, such reactive flow analysis is extremely difficult. We successfully developed a new method for the reduction of number of chemical species. In addition, an ultra fast solver of chemical kinetic equations is also developed and implemented into compressible CFD (computer fluid dynamics) code. As a result, reactive flow analysis now become possible for automobile engine knocking.
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