首页> 外文会议>ASME turbo expo: turbine technical conference and exposition >EXPERIMENTAL AND MODELING STUDY OF THE COMBUSTION OF SYNTHETIC JET FUELS: NAPHTENIC CUT AND BLEND WITH A GTL JET FUEL
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EXPERIMENTAL AND MODELING STUDY OF THE COMBUSTION OF SYNTHETIC JET FUELS: NAPHTENIC CUT AND BLEND WITH A GTL JET FUEL

机译:合成射流燃料燃烧的实验和模型研究:含GTL射流燃料的降碳汽油和混合燃料

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Research on the production and combustion of synthetic jet fuels has recently gained importance because of their potential for addressing security of supply and sustainable air transportation challenges. The combustion of a 100% naphtenic cut that fits with typical chemical composition of products coming from biomass or coal liquefaction (C_(12.64)H_(23.64); M=175.32 g.mol~(-1); H/C=1.87; DCN=39; density=863.1 g.L~(-1)) and a 50% vol. mixture with Gas to Liquid from Shell (mixture: C_(11.54)H_(23.35); M=161.83 g.mol~(-1); H/C=2.02; DCN=46; density=800.3 g.L~(-1)) were studied in a jet-stirred reactor under the same conditions (temperature, 550-1150 K; pressure, 10 bar; equivalence ratio, 0.5, 1, and 2; initial fuel concentration, 1000 ppm). Surrogate model-fuels were designed based on fuel composition and properties for simulating the kinetics of oxidation of these fuels. We used new model-fuels consisting of mixtures of n-decane, decalin, tetralin, 2-methylheptane, 3-methylheptane, n-propyl cyclohexane, and n-propylbenzene. The detailed chemical kinetic reaction mechanism proposed was validated using the entire experimental database obtained in the present work and for the oxidation of pure GtL, we used previous results. Kinetic computations involving reaction paths analyses and sensitivity analyses were used to interpret the results.
机译:合成喷气燃料的生产和燃烧的研究由于其在解决供应安全和可持续航空运输挑战方面的潜力,最近变得越来越重要。与生物质或煤液化产生的产品的典型化学组成相适应的100%环烷馏分的燃烧(C_(12.64)H_(23.64); M = 175.32 g.mol〜(-1); H / C = 1.87; DCN = 39;密度= 863.1 gL〜(-1))和50%的体积。壳层与气体混合成液体(混合物:C_(11.54)H_(23.35); M = 161.83 g.mol〜(-1); H / C = 2.02; DCN = 46;密度= 800.3 gL〜(-1)在相同条件下(温度为550-1150 K;压力为10 bar;当量比为0.5、1和2;初始燃料浓度为1000 ppm)在喷射搅拌的反应器中研究)。根据燃料成分和特性设计替代模型燃料,以模拟这些燃料的氧化动力学。我们使用了由正癸烷,萘烷,四氢萘,2-甲基庚烷,3-甲基庚烷,正丙基环己烷和正丙基苯的混合物组成的新型燃料。提出的详细化学动力学反应机理已通过本工作中获得的整个实验数据库进行了验证,对于纯GtL的氧化,我们使用了先前的结果。涉及反应路径分析和敏感性分析的动力学计算被用来解释结果。

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