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Development of Surrogate for Fischer-Tropsch Biofuel and Reduced Mechanism for Combustion in Diesel Engine

机译:柴油机生物燃料替代品的发展,柴油机燃烧减少机制

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Development of numerical tools for quantitatively assessing biofuel combustion in Internal Combustion Engines and facilitating the identification of optimum operating parameters and emission strategy are challenges of engine combustion research. Biofuels obtained through e.g. a Fischer-Tropsch process (FT) are complex mixtures of wide ranges of high molecular weight hydrocarbons in the diesel and naphtha boiling range dominated by C_(10)-C_(18) hydrocarbons in n-alkane, iso-alkane, alkenes, aromatic and oxygenate classes. In this paper modeling of combustion in a rapid compression machine has been performed using model compounds from a given FT biofuel distribution as surrogate fuels. Furthermore, the detailed mechanism has been reduced by applying an automatic necessity analysis removing redundant species from the detailed model. The reduced mechanisms have been optimized and evaluated for various surrogate fuels such as mixtures of nC_xH_(2x+2), C_xH_(2x+2)-2 and C_xH_(2x)-1 for x=8, 10, 12, 14, all present in the real FT biofuel, against the full FT biofuel composition with x=10-16. The error between the occurrence of heat release peaks of surrogate fuel and FT biofuel is minimal for the proposed level of mechanism reduction indicating good ignition characteristics. Other important physical parameters for emission studies such as temperature profiles and radical production profiles are also investigated. Finally, the optimized reduced mechanism and selected surrogate fuel have also been evaluated in a more advanced combustion model, a stochastic reactor model, to further investigate the combustion characteristics and emissions under typical diesel engine conditions. The base case reduction is performed for the engine speed of 2500 rpm between -20 CAD BTDC and 60 CAD ATDC, and P_i=2.6E6 N/m~2 and T-i=860°C. For this work the surrogate fuel consisting of nC_(14)H_(30), C_(14)H_(30)-2 and C_(14)H_(28)-1 and a mechanism with 1535 species, representing almost 80% reduction, have been suggested as a reliable and practical model for further investigation.
机译:定量评估内燃机燃烧生物燃料和促进的最佳操作参数和排放的策略识别的数字工具的开发是发动机燃烧研究的挑战。通过例如生物燃料获得费 - 托法(FT)是在柴油高分子量烃和石脑油沸程通过C_为主的宽范围的复杂混合物(10)-C_(18)的正烷烃,异烷烃,烯烃烃,芳族和含氧的类。在燃烧的以快速压缩机本文建模已经使用从给定的生物燃料FT分发替代燃料模型化合物进行。此外,详细的机理已经减少了施加的自动分析必要性从详细模型去除冗余物种。减小的机制已被优化,并评价各种替代燃料如nC_xH_液(2x + 2)C_xH_混合物,(2×+ 2)-2和C_xH_(2×)-1对于x = 8,10,12,14,所有存在于真实FT生物燃料,对其中x = 10-16的全部FT生物燃料组合物。替代燃料和生物燃料的FT的放热峰值的出现之间的误差是最小的机制减少表明良好的点火特性所提出的电平。针对发射研究其他重要的物理参数,如温度分布和自由基生成简档还研究。最后,将最优化缩小机构和选定的替代燃料也已经在一个更先进的燃烧模型,随机反应器模型中评估,以进一步调查典型柴油机的条件下燃烧特性和排放。基础案例降低为2500rpm下的-20 CAD BTDC和60 CAD ATDC之间的发动机速度进行,并且P_I = 2.6E6 N /米〜2和T-1 = 860℃。对于这项工作,包括NC_(14)H_(30),C_的替代燃料(14)H_(30)-2和C_(14)H_(28)-1,并用1535种物质的机构,代表还原几乎80% ,已被建议作为进一步研究的可靠,实用的模型。

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