乙醇混合比对柴油-生物柴油-乙醇混合物燃烧产生的非规范排放物的影响

IF 1.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Kinetics and Catalysis Pub Date : 2023-12-12 DOI:10.1134/S0023158423060113
Y. Rezgui, M. Guemini, A. Tighezza
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引用次数: 0

摘要

使用零维模型(Senkin)结合 CHEMKIN II 和高压 PLOG 功能,并结合现有的两种经过广泛验证的动力学方案,对正庚烷/癸酸甲酯/9-癸烯酸甲酯和乙醇的混合物的氧化过程进行了评估,以评估乙醇的添加对非规范排放的影响,以及在低温至中温条件下对其形成-消耗途径的影响。在保持压力和当量比不变的情况下,通过在纯正庚烷/甲基癸酸酯/甲基-9-癸烯酸酯燃料中逐步添加 5%的乙醇来形成混合燃料。这项工作的主要目的是从根本上了解含氧乙醇对甲醛、乙醛、乙炔和丁二烯含量的影响机制。研究发现,与柴油-生物柴油二元燃料相比,乙醇混合物中的羰基(CH2O 和 CH3CHO)含量更高,而乙炔和丁二烯的含量则呈相反趋势。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Impact of Ethanol Blending Ratios on the Unregulated Emissions Issued from the Combustion of Diesel–Biodiesel–Ethanol Mixtures

A zero-dimensional model (Senkin) in conjunction with CHEMKIN II and the implementation of a high pressure PLOG function as well as the combination of two existing and broadly validated kinetic schemes for the oxidation of mixtures of n-heptane/methyl-decanoate/methyl-9-decenoate and ethanol were used to assess the effect of ethanol addition on the unregulated emissions as well as on their formation–depletion pathways under low- to intermediate-temperature conditions. The blended fuels were formed by incrementally adding 5% of ethanol to the neat n-heptane/methyl-decanoate/methyl-9-decenoate fuel, while keeping constant pressure and equivalence ratio. The principal objective of this work was to gain a fundamental understanding of the mechanisms through which ethanol oxygenate affects amounts of formaldehyde, acetaldehyde, acetylene and butadiene. It was found that amounts of carbonyls (CH2O and CH3CHO) were higher in ethanol blends as compared to the binary diesel-biodiesel fuel, whereas the opposite trend was observed for acetylene and butadiene.

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来源期刊
Kinetics and Catalysis
Kinetics and Catalysis 化学-物理化学
CiteScore
2.10
自引率
27.30%
发文量
64
审稿时长
6-12 weeks
期刊介绍: Kinetics and Catalysis Russian is a periodical that publishes theoretical and experimental works on homogeneous and heterogeneous kinetics and catalysis. Other topics include the mechanism and kinetics of noncatalytic processes in gaseous, liquid, and solid phases, quantum chemical calculations in kinetics and catalysis, methods of studying catalytic processes and catalysts, the chemistry of catalysts and adsorbent surfaces, the structure and physicochemical properties of catalysts, preparation and poisoning of catalysts, macrokinetics, and computer simulations in catalysis. The journal also publishes review articles on contemporary problems in kinetics and catalysis. The journal welcomes manuscripts from all countries in the English or Russian language.
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