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Model and Numerical Simulation of Combusted Products and Unreleased Caloric of OTTO-II Fuel Adding FEFO

机译:燃烧产品的模型与数值模拟和OTTO-II燃料的未发布热量加入FEFO

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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 fuei 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:在本文中,研究了在不同温度和压力下不同比例加入双甲醛(FeFO)的奥托-II燃料(Fefo)的数学模型和数值模拟,并使用软件MATLAB来解决模型。 计算结果表明,通过添加FeFO可以在一定程度上减少奥托-IIFUEI的燃烧产物的未燃烧产物的数量,并且可以减少未燃烧成分的未释放热量。 随着FEFO的比例在混合燃料中,未燃烧的组分和未发布的热量变化。 然而,未燃烧的成分和未发血热量随温度和压力而变化的调节是相同的。

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