首页> 外文会议>International Autumn Seminar on Propellants, Explosives and Pyrotechnics(2005 IASPEP); 20051025-28; Beijing(CN) >Model and Numerical Simulation of Combusted Products and Unreleased Caloric of OTTO-II Fuel Adding FEFO
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Model and Numerical Simulation of Combusted Products and Unreleased Caloric of OTTO-II Fuel Adding FEFO

机译:OTTO-II加FEFO的燃烧产物和未释放热量的模型和数值模拟

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In this paper, the mathematical model and numerical simulation of the OTTO- II fuel adding double-formaldehyde (FEFO) in different proportion under different temperature and pressure is studied, and the software MATLAB is used to solve the model. The results of the calculation show that the quantities of the unburned components of the combusted products of the OTTO- II fuel can be reduced to some extent by adding FEFO, and the unreleased caloric of the unburned components can be decreased too. With the growing of the proportion of FEFO in the mixed fuel, the unburned components and unreleased caloric become less. However, the regulation that the unburned components and unreleased caloric vary with temperature and pressure is the same.
机译:本文研究了在不同温度和压力下不同比例添加双甲醛(FEFO)的OTTO-II燃料的数学模型和数值模拟,并使用MATLAB软件对该模型进行了求解。计算结果表明,通过添加FEFO可以在一定程度上减少OTTO-II燃料燃烧产物中未燃烧成分的数量,并且还可以减少未燃烧成分的未释放热量。随着FEFO在混合燃料中的比例增加,未燃烧的成分和未释放的热量变少。但是,未燃烧成分和未释放热量随温度和压力而变化的规定是相同的。

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