CONSTRUCTION OF REACTION MECHANISM FOR HCCI COMBUSTION USING HIGH-PRESSURE SHOCK TUBE
CONSTRUCTION OF REACTION MECHANISM FOR HCCI COMBUSTION USING HIGH-PRESSURE SHOCK TUBE
批准号:
20560201
负责人:
TAKAHASHI Kazuo
金额:
$2.5万
依托单位:
依托单位国家:
日本
项目类别:
Grant-in-Aid for Scientific Research (C)
财政年份:
2008
资助国家:
日本
项目状态:
已结题
起止时间:
2008 至 2011
中文摘要
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英文摘要
To construct the comprehensive reaction model that can predict the ignition timing in the homogeneous charge compression ignition(HCCI) engine cycles, ignition delay times(τ) were measured in a newly produced high-pressure shock tube. The reaction models for heptane, iso-octane, and toluene ignitions were updated by using the rate coefficients determined experimentally and theoretically for the key reactions. These model calculations could reproduce the observed. in the wide pressure range. However, the ignition delay times for two-component mixtures of these hydrocarbon fuels could not be reproduced by the reaction models constructed by combining each mechanism. These disagreements are caused by the cross reactions, which are the reactions between the radical intermediates, so elucidation of the cross reactions is a challenge for the future.
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Shock-tube Sudies on the Reactions of o-, m-, and p-Xylenes with O(^3P) Atoms.
邻、间、对二甲苯与 O(^3P) 原子反应的激波管研究。
DOI:
--
发表时间:
2012
期刊:
Proceedings of the Twenty-Ei0ghth International Symposium on Shock Waves
影响因子:
--
作者:
[Kazuo Takahashi, et al.]
通讯作者:
et al.
ROTATIONAL SPECTRUM, POTENTIAL FUNCTION OF RING PUCKERING, MOLECULAR STRUCTURE, AND QUANTUM CHEMICAL CALCULATION OF CYCLOBUTANONE OXIME AND ITS PYROLYSIS MECHANISM
环丁酮肟的旋转光谱、环褶皱的潜在功能、分子结构、量子化学计算及其热解机理
DOI:
--
发表时间:
2010
期刊:
影响因子:
--
作者:
[Nobuhiko Kuze, et al.]
通讯作者:
et al.
高圧におけるガソリン燃料成分の着火特性と反応モデル解析
汽油燃料成分高压点火特性及反应模型分析
DOI:
--
发表时间:
2008
期刊:
影响因子:
--
作者:
[高橋和夫, 他]
通讯作者:
他
衝撃波管-原子共鳴吸収分光法によるアルキルベンゼンと酸素原子との高温反応追跡
利用激波管原子共振吸收光谱追踪烷基苯与氧原子的高温反应
DOI:
--
发表时间:
2012
期刊:
影响因子:
--
作者:
[高橋和夫, 他]
通讯作者:
他
Microwave spectra, molecular structures, and theoretical calcu-1ations of (E)-sp and (E)-ac isomers of 2-methylpropanal oxime
2-甲基丙醛肟(E)-sp和(E)-ac异构体的微波谱、分子结构和理论计算
DOI:
--
发表时间:
2008
期刊:
Journal of Molecular structure 876
影响因子:
--
作者:
[Nobuhiko Kuze, et al.]
通讯作者:
et al.
共 34 条
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