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ETHANOL AND DISTILLATE BLENDS: A THERMODYNAMIC APPROACH TO MISCIBILITY ISSUES. PART 2: THE INFLUENCE OF WATER

机译:乙醇和蒸馏水混合物:混溶性问题的热力学方法。第2部分:水的影响

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In recent years, the quest for sustainable primary energies has increased the potential interest of biogenic/fossil fuels mixes. As an example, ethanol is used as a gasoline extender to both partly substitute hydrocarbons and increase octane number while improving vehicle emissions. In a previous paper (GT2010-22126), it has been shown that ethanol and gasoil are able to blend and form homogeneous solutions only in limited proportion ranges, due to their markedly different physical and chemical properties. However the incorporation of small amounts of water in ethanol dramatically decreases this already narrow miscibility domain. Indeed, in function of the temperature, such ternary mixtures often give rise to liquid-liquid equilibria i.e. to two separated phases that are respectively lipophilic and hydrophilic. A key parameter is thus the Minimum Miscibility Temperature, i.e. the temperature above which ethanol, water and gasoil become completely miscible.On another hand, commercial gasoils do not constitute a single product but display worldwide a large range of compositions that influence the stability of these ternary blends. In this context, an investigation program intended to characterize and predict the stability of ternary ethanol + water + gasoil blends has been carried out by the LRGP laboratory (Laboratoire Reactions et Genie des Procedes). The approach is based on a thermodynamical, theoretical calculation of the liquid-liquid phase diagrams formed by ethanol, water and a mixture of various hydrocarbons representative of the diesel oil pool using the group-contribution concept. The basic idea is that whereas there are thousands of chemical compounds, the number of functional groups that constitute these compounds is much smaller. The work relies on the experimentally verified theory that a physical property of a fluid can be expressed as the sum of contributions made by molecule's functional groups, which allows correlating the properties of a very large number of substances in terms of a much smaller number of parameters that represent the contributions of individual groups.This work shows the huge influence exerted by the water content of ethanol on the shape of the liquid-liquid phase diagram and on the value of the Minimum Miscibility Temperature (MMT). As seen in our previous paper, the paraffinic, aromatic or naphthenic character of the fossil fraction, also considerably influences the value of the MMT. Calculations were performed with a water content varying between 1 and 10 %. This study concludes that the MMT expressed in kelvins is generally multiplied by two when the water content rises from 1 to 10 %.
机译:近年来,对可持续一次能源的追求增加了生物/化石燃料混合物的潜在兴趣。例如,乙醇用作汽油增量剂,既可以部分替代碳氢化合物,又可以提高辛烷值,同时改善车辆的排放。在以前的论文(GT2010-22126)中,由于乙醇和瓦斯油的物理和化学特性明显不同,它们只能在有限的比例范围内混合并形成均质溶液。但是,在乙醇中掺入少量水会大大降低这种已经狭窄的互溶域。实际上,根据温度的函数,这种三元混合物常常引起液-液平衡,即产生两个分别为亲脂性和亲水性的分离相。因此,关键参数是最低混溶性温度,即乙醇,水和粗柴油可完全混溶的温度。另一方面,商用粗柴油并非单一产品,而是在世界范围内显示出影响其稳定性的多种成分。三元混合。在这种情况下,LRGP实验室已经开展了一项旨在表征和预测三元乙醇+水+瓦斯油混合物稳定性的研究计划(Laboratoire Reactions等,Genie des Procedes)。该方法基于使用基团贡献概念对乙醇,水和代表柴油池的各种碳氢化合物混合物形成的液相图进行热力学理论计算。基本思想是,尽管有成千上万种化合物,但构成这些化合物的官能团的数量要少得多。这项工作依赖于经过实验验证的理论,即流体的物理性质可以表示为分子官能团贡献的总和,这可以根据数量少得多的参数关联大量物质的性质。这项工作表明了乙醇的水分含量对液-液相图的形状和最低混溶温度(MMT)值的巨大影响。从我们之前的文章中可以看出,化石馏分的链烷烃,芳香烃或环烷烃特性也极大地影响了MMT的价值。在水含量介于1%和10%之间的情况下进行计算。这项研究得出的结论是,当水含量从1%增加到10%时,以开尔文表示的MMT通常乘以2。

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