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Effect of Single/Mixed Model Solvents on the Ternary Phase Diagrams of Pyrolytic Lignin, Model Solvent, and Water

机译:单/混合模型溶剂对热解性木质素,模型溶剂和水的三元相图的影响

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摘要

This paper reports the dissolution and phase behavior of pyrolytic lignin (PL) in the mixtures of water and various single/mixed model solvents at 25 degrees C. The model solvents are formulated from the five key model components, including acetic acid (AA), hydroxyacetone (HA), furfural (FU), phenol (PH), and methanol (ME), that represent the five key chemical families in the water-soluble fraction of bio-oil. FU is completely miscible with AA, HA, and ME but forms two different homogeneous binary systems with water, i.e., an organic-rich system at low water contents (i.e., 5 wt %) and a water-rich system at high water contents (i.e., 96 wt %). In contrast, PH has very high solubilities (i.e., 95 wt %) in AA, HA, and ME but only forms homogeneous binary systems with water at high water contents (i.e., 93 wt %). Thus, it is important to ensure that the solvent/water mixture is homogeneous to study PL dissolution in these mixed model solvents. Among three single-component solvents (i.e., AA, HA, and ME), ME is the best solvent for PL dissolution, indicating that methanol addition is the most effective strategy to enhance the phase stability of bio-oil. While the addition of a small amount of water can slightly increase the PL solubilities in the AA/water and HA/water mixtures, a further increase in the water content leads to the reduction of PL solubilities in those solvents. In contrast, increasing the water content continuously reduces the PL solubilities in the ME/water mixtures. The ternary phase diagrams for the two-component solvents clearly demonstrate that both FU and PH have negative effect on PL dissolution in model solvent/water mixtures. An increase in the FU or PH content in the solvent further reduces the PL solubility in the solvent/water mixture. In comparison to PH, FU has a slightly stronger effect to suppress the PL dissolution in the solvent/water mixture. The ternary phase diagrams for the three-/four-component solvents show that the PL solubility decreases as the total content of FU and PH in the model solvent increases. Clearly, removal of FU and PH from bio-oil can be another effective strategy to enhance bio-oil phase stability. Furthermore, FU and PH have to be included in the mixed solvent to develop useful ternary phase diagrams for predicting bio-oil phase stability.
机译:本文在25℃下报道了热解性木质素(PL)在水和各种单/混合模型溶剂的混合物中的溶解和相行为。模型溶剂由五个关键模型组分配制,包括醋酸(AA),羟基丙酮(HA),糠醛(FU),苯酚(pH)和甲醇(ME),代表了生物油的水溶性级分中的五个关键化学系列。富富与AA,HA和ME完全混溶,但是在低水含量(即<5wt%)和高水含量的低水含量(即<5wt%)和水的系统中形成两种不同的均匀二元系统。 (即> 96wt%)。相反,pH在AA,HA和ME中具有非常高的溶解度(即> 95wt%),但仅在高水含量(即> 93wt%)处仅形成具有水的均匀二元系统。因此,重要的是要确保溶剂/水混合物是在这些混合模型溶剂中研究PL溶解的均匀性。在三种单组分溶剂(即,AA,HA和ME)中,ME是PL溶解的最佳溶剂,表明甲醇添加是增强生物油相稳定性的最有效的策略。虽然添加少量水可以略微增加AA /水和HA /水混合物中的PL溶解度,但水含量的进一步增加导致这些溶剂中的Pl溶解度的减少。相比之下,增加水含量连续降低ME /水混合物中的PL溶解度。双组分溶剂的三元相图清楚地表明富和pH对模型溶剂/水混合物中的PL溶解具有负面影响。溶剂中的富(pH含量的增加进一步降低了溶剂/水混合物中的PL溶解度。与pH值相比,富效果略微较强,抑制溶剂/水混合物中的PL溶解。三种/四分组分溶剂的三元相图表明,随着模型溶剂中的富富和pH的总含量增加,PL溶解度降低。显然,除去生物油的富和pH可以是提高生物油相位稳定性的另一种有效策略。此外,FU和pH必须包含在混合溶剂中以开发用于预测生物油相位稳定性的有用的三元相图。

著录项

  • 来源
    《Energy & fuels》 |2020年第12期|15355-15369|共15页
  • 作者

    Li Mingyang; Yu Yun; Wu Hongwei;

  • 作者单位

    Curtin Univ Western Australian Sch Mines Minerals Energy & Ch Discipline Chem Engn Perth WA 6845 Australia;

    Curtin Univ Western Australian Sch Mines Minerals Energy & Ch Discipline Chem Engn Perth WA 6845 Australia;

    Curtin Univ Western Australian Sch Mines Minerals Energy & Ch Discipline Chem Engn Perth WA 6845 Australia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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