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Subcritical Water Reactions of a Hardwood Derived Organosolv Lignin with Nitrogen, Hydrogen, Carbon MoNO_xide, and Carbon Dioxide Gases

机译:硬木衍生的有机溶剂木质素与氮,氢,一氧化碳和二氧化碳气体的亚临界水反应

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摘要

Subcritical H_2O at 365 ℃ is considered for lignin conversion, because H_2O exhibits unusual properties at higher temperatures (i.e., decreased ion product and static dielectric constant), such that there is a high solubility for organic compounds. This high solubility for organic compounds is expected to apply to lignin for its conversion into high value transportation fuels, which may prove the effectiveness of integrated biorefineries. Experiments were conducted with hardwood derived Organosolv lignin, subcritical H_2O (defined here as H_2O at 365 ℃ and autogenous pressure), and various industrial gases (N_2, H_2, CO, and CO_2 at a cold pressure of 500 psi) for 30 min to determine both lignin's potential to generate value-added products (e.g., monomer compounds and methanol) without the need for a catalyst and the roles (if any) of the H_2O and the gases in the reactions. The behavior of H_2O at temperature (365 ℃) and pressure within this research is expected to be similar to the behavior of supercritical H_2O (374 ℃ and 3205 psi), without the need to maintain supercritical conditions. Different characterization techniques were used for the products collected including primarily gas chromatography with flame ionization detection and thermal conductivity detection (GC/FID-TCD) of the evolved gases, GC/MS analysis of the organic liquids, solid phase microextraction analysis of the recovered H_2O, and solid state 13C NMR analysis of the solid residues. The reactor pressure at temperature was shown to influence the outcome of products, and the highest conversions (aSA61%) were obtained when adding gas. The collected solids from the N_υ H_υ and CO reactions appeared to be the most reacted (i.e., the most changed from the unreacted lignin) according to solid state ~(13)C NMR analysis, and the widest variety of products (methoxy-substituted phenolic compounds) were also obtained when using CO, according to GC/MS analysis.
机译:认为365℃下的亚临界H_2O可以进行木质素转化,因为H_2O在较高的温度下表现出不同寻常的特性(即降低的离子积和静态介电常数),因此对有机化合物具有很高的溶解度。预期这种对有机化合物的高溶解度将应用于木质素,以将其转化为高价值的运输燃料,这可能证明集成生物精炼厂的有效性。用硬木衍生的有机溶剂木质素,亚临界H_2O(在365℃和自生压力下定义为H_2O)和各种工业气体(在冷压为500 psi的N_2,H_2,CO和CO_2)下进行30分钟的实验,以确定木质素无需催化剂即可产生增值产品(例如单体化合物和甲醇)的潜力以及反应中H_2O和气体的作用(如果有)。在此研究中,H_2O在温度(365℃)和压力下的行为有望与超临界H_2O(374℃和3205 psi)的行为相似,而无需维持超临界条件。收集到的产品使用了不同的表征技术,主要包括气相色谱法,所析出气体的火焰离子化检测和热导率检测(GC / FID-TCD),有机液体的GC / MS分析,回收的H_2O的固相微萃取分析,以及固体残留物的固态13 C NMR分析。结果表明,温度下的反应器压力会影响产物的结果,当添加气体时,可获得最高的转化率(aSA61%)。根据固态〜(13)C NMR分析,从N_υH_υ和CO反应中收集的固体似乎是反应最多的(即,与未反应的木质素相比变化最大),并且产物种类最多(甲氧基取代的酚根据GC / MS分析,当使用一氧化碳时,也可以获得化合物)。

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  • 来源
    《Energy & fuels》 |2012年第julaaauga期|p.4540-4549|共10页
  • 作者单位

    John and Willie Leone Family Department of Energy and Mineral Engineering and the EMS Energy Institute, The Pennsylvania State University, 225 Academic Projects Building, University Park, Pennsylvania 16802, United States;

    The EMS Energy Institute and John and Willie Leone Family Department of Energy and Mineral Engineering, The Pennsylvania State University, C205 Coal Utilization Laboratory, University Park, Pennsylvania 16802, United States;

  • 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
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