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基于BOPPPS模块化教学设计的发动机燃烧学课程建设思考 被引量:1
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作者 刘坪 吴江 +1 位作者 李学彬 周麟璋 《广东化工》 CAS 2021年第5期292-292,284,共2页
本文基于BOPPPS模块化教学方法分析发动机燃烧学课程,将内容分为3个大模块、10个小模块的矩阵设计,结合学员学习实际,提出了本课程建设的教学建议,为我院的课程教学改革提供切实的思路和方法。
关键词 BOPPPS模块化教 发动机燃烧学 课程思考
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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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