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一类相关性混料模型的D-最优设计
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作者 刘妙玲 张崇岐 《广州大学学报(自然科学版)》 CAS 2018年第1期36-39,共4页
研究具有相关性的一阶混料试验模型的D-最优设计问题,推导具有相关性的一阶混料模型的D-、G-最优准则的判定定理,且给出其存在的上确界函数.同时可得具有相关性的一阶混料试验模型中D-最优准则与G-最优准则的等价性不成立.
关键词 混料试验模型 相关性 上确界函数 最优设计
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A reduced combustion kinetic model for the methanol-gasoline blended fuels on SI engines. 被引量:3
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作者 LING XinChen WU Feng YAO DongWei 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2016年第1期81-92,共12页
A reduced combustion kinetic model for the methanol-gasoline blended fuels for SI engines was developed. Sensitivity analysis and rate constant variation methods were used to optimize the kinetic model. Flame propagat... A reduced combustion kinetic model for the methanol-gasoline blended fuels for SI engines was developed. Sensitivity analysis and rate constant variation methods were used to optimize the kinetic model. Flame propagation, shock-tube and jet-stirred reactor systems were modeled in CHEMKIN. The laminar flame speed, ignition delay time and change in concentrations of species were simulated using the reduced kinetic model. The simulation results of reduced chemical mechanism agreed well with the relevant experimental data published in the literature. The experimental investigations on engine bench were also carried out. The in-cylinder pressure and exhaust emissions were obtained by using a combustion analyzer and an FTIR(Fourier transform infrared spectroscopy) spectrometer. Meanwhile, an engine in-cylinder CFD model was established in AVL FIRE and was coupled with the proposed reduced chemical mechanism to simulate the combustion process of methanol-gasoline blends. The simulated combustion process showed good agreement with the engine experimental results and the predicted emissions were found to be in accordance with the FTIR results. 展开更多
关键词 Methanol-gasoline chemical mechanism SI engine CFD simulation
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