The sooting behavior of lactones as sustainable fuels†

IF 5 3区 材料科学 Q2 CHEMISTRY, PHYSICAL Sustainable Energy & Fuels Pub Date : 2024-10-08 DOI:10.1039/D4SE00883A
Zhanhong Xiang, Mehmet B. Acikel, Collin J. Hansen, Ga-Un Jeong, Raúl Pérez-Soto, David Z. Wang, Vivian C. Whoriskey, Seonah Kim, Charles S. McEnally, Lisa D. Pfefferle and Yuan Xuan
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Abstract

Lactones are an interesting category of sustainable fuels since they have the same carbon backbones as sugars but are liquids at room temperature. Engine studies have shown that lactones can reduce soot emissions as well as net carbon dioxide emissions. In this study quantitative sooting tendencies were measured for 10 lactones with a wide range of molecular structures. They included compounds with ring sizes varying from three to six carbons, unsubstituted compounds, substituted compounds with side chain lengths ranging from one to seven carbons, and one compound with a double bond in the ring. Two alkenoic acids were also tested since they are possible isomerization products of lactones. The sooting tendencies were characterized by yield sooting index (YSI), which is based on the soot yield when a methane/air nonpremixed flame is doped with 1000 μmol mol−1 of the test fuel. The results show that the lactones have lower sooting tendencies than conventional gasoline, diesel fuel, and Jet A aviation fuel, even when accounting for their lower heats of combustion. However, the sooting tendencies depend strongly on molecular structure, so the right lactones must be chosen to maximize the emissions benefits. The measured sooting tendencies are generally larger than those predicted with a group contribution method, which indicates that the lactones have high sooting tendencies given the set of atoms they contain. To explain this observation, reactive molecular dynamics simulations and quantum chemistry calculations were performed. The results show that the lactones tend to decompose directly to CO2, so the oxygen atoms are being used inefficiently to sequester only one carbon atom.

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作为可持续燃料的内酯的发烟特性†
内酯是一类有趣的可持续燃料,因为它们具有与糖类相同的碳骨架,但在室温下却是液体。发动机研究表明,内酯可以减少烟尘排放和二氧化碳净排放量。在这项研究中,对 10 种具有不同分子结构的内酯进行了定量烟尘倾向测量。其中包括环大小从 3 个碳到 6 个碳不等的化合物、未取代的化合物、侧链长度从 1 个碳到 7 个碳不等的取代化合物,以及一种环中含有双键的化合物。另外还测试了两种烯酸,因为它们可能是内酯的异构产物。煤烟化倾向用产烟指数(YSI)来表征,该指数基于在甲烷/空气非预混合火焰中掺入 1000 μmol mol-1 的测试燃料时的煤烟产率。结果表明,即使考虑到内酯的燃烧热较低,它们的发烟倾向也低于传统汽油、柴油和 Jet A 航空燃料。然而,发烟倾向在很大程度上取决于分子结构,因此必须选择合适的内酯才能最大限度地提高排放效益。测得的发烟倾向通常大于用基团贡献法预测的发烟倾向,这表明考虑到内酯所含的原子集合,内酯具有较高的发烟倾向。为了解释这一现象,我们进行了反应分子动力学模拟和量子化学计算。结果表明,内酯倾向于直接分解为二氧化碳,因此氧原子被低效地用于仅封存一个碳原子。
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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来源期刊
Sustainable Energy & Fuels
Sustainable Energy & Fuels Energy-Energy Engineering and Power Technology
CiteScore
10.00
自引率
3.60%
发文量
394
期刊介绍: Sustainable Energy & Fuels will publish research that contributes to the development of sustainable energy technologies with a particular emphasis on new and next-generation technologies.
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