A new methodology for diesel surrogate fuel formulation: Bridging fuel fundamental properties and real engine combustion characteristics. (1st April 2018)

• Record Type: Journal Article
• Authors: Qian, Yong; Yu, Liang; Li, Zilong; Zhang, Yahui; Xu, Leilei; Zhou, Qiyan; Han, Dong; Lu, Xingcai
• Is Part Of: Energy. Volume 148(2018)
• Page Start: 424
• Page End: 447
• Publication Date: 2018-04-01
• Subjects: Diesel surrogate -- Combustion -- Emissions -- Common rail diesel engine -- Fuel and engine interaction; Power resources -- Periodicals; Power (Mechanics) -- Periodicals; Energy consumption -- Periodicals; 333.7905
• DOI: 10.1016/j.energy.2018.01.181
• Languages: English
• ISSNs: 0360-5442

Abstract

Abstract: Given the complexity and uncertainty of diesel compositions, it is of great challenges to study the fundamental combustion processes and mechanism of diesel fuel, in particular the gaseous and particulate pollutant formation mechanisms. A reasonably designed diesel surrogate is proved to be an effective way to study the fundamental combustion mechanism of diesel fuel. However, most existing diesel surrogates mainly adopt light hydrocarbon components, increasing the difficulty of accurately reflecting the physical and chemical properties of practical diesel fuel or the combustion and emissions characteristics of diesel engines. Therefore, in this study, a methodology to construct diesel surrogates with C10 ∼ C18 hydrocarbon components based on fuel properties and engine combustion and emissions characteristics was proposed. First, the key physical and chemical fuel properties that affect fuel injection, atomization, ignition, combustion, engine efficiency and emissions were discussed in detail. Second, 13 candidate components were chosen to represent n-alkanes, iso-alkanes, cycloparaffins and aromatics and blended with commercial diesel fuel in different proportions. Fuel injection, spray, ignition and combustion phase, engine efficiency and emissions versus changed blending component and proportion were systematically investigated. In particular, the effects of the cetane number and fuel volatility on combustion and emissions were investigated under fixed injection timing and fixed ignition timing conditions, respectively. Afterward, the key physical and chemical parameters of the surrogate fuels were defined, and the constraint equations were constructed for different parameters. Considered the uncertainties in the components and physicochemical properties of the actual diesel fuel, it is believed that the construction of surrogate fuel has only reasonable solutions and there is no optimal solution. Finally, three diesel surrogates were proposed from the feasible domains of constraint equations, including a 3-Components surrogate (41.3% n -hexadecane, 36.8% 2, 2, 4, 4, 6, 8, 8-heptamethylnonane (HMN), 21.9% 1-methylnaphthalene, by mol.), a 5-Components surrogate (21.6% n -hexadecane, 15.5% n -octadecane, 26.0% HMN, 20.7% 1-methylnaphthalene, 16.2% decalin, by mol.) and a 7-Components surrogate (21.5% n -hexadecane, 15.4% n -octadecane, 25.8% HMN, 13.7% 1-methylnaphthalene, 8.1% decalin, 8.1% n -butylbenzene, 7.4% n -butylcyclohexane, by mol.). It is found that the surrogates proposed in this study can accurately reproduce actual engine combustion characteristics. Also, the gaseous emissions of the 5-Components surrogate are closest to those of the target diesel fuel in the tested engine operation conditions. Highlights: A new methodology for diesel surrogate fuel formulation was proposed. This method combines the engine combustion characteristics and the fuel properties. Three kinds of diesel surrogates were developed. The combustion history and gas emissions of surrogates were close to those of diesel.