期刊
INTERNATIONAL JOURNAL OF ENGINE RESEARCH
卷 13, 期 6, 页码 531-539出版社
SAGE PUBLICATIONS LTD
DOI: 10.1177/1468087411429638
关键词
Low-temperature combustion; NO formation mechanism; chemical-kinetic modelling; diesel spray; diesel engines
资金
- Ministerio de Ciencia e Innovacion of the Spanish government [BES-2009-021897]
Over the past two decades, the amount of exhaust gas pollutants emissions has been significantly reduced due to the severe emission legislation imposed in most countries worldwide. Initial strategies simply required the employment of simple after-treatment and engine control devices; however, as the restrictions become more stringent, these strategies are evolving in the development of different combustion modes, specially characterized by having low-temperature combustion characteristics. These new working conditions demand the need to check the suitability of the current NO predictive models that coexist nowadays under standard diesel combustion characteristics, paying closer attention to the Thermal mechanism. In order to do so, a common chemical-kinetic software was employed to simulate, for n-heptane and methane fuels, fixed local conditions (standard diesel and low-temperature combustion) described by constant pressure, relative mixture fraction, oxygen mass fraction and initial and final reaction temperature. The study reflects a common trend between all the studied cases, independently of the considered local conditions, making it applicable to more complex situations such as real NO formation processes in diesel sprays. This relationship was characterized by a fourth-degree polynomial equation capable of substantially improving the NO prediction by just using the Thermal NO predictive model.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据