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Linking Thermoplastic Development and Swelling with Molecular Weight Changes of a Coking Coal and Its Pyrolysis Products

机译:焦煤及其热解产物的分子量变化与热塑性的发展和溶胀相关联

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摘要

The thermoplastic development of an Australian coking coal was investigated by linking thermal swelling with changes in molecular weight of its pyrolysis products. Coal thermal swelling was investigated together with volatiles evolution and characterization of generated volatiles (including volatile tar and light gases). The molecular weight distributions of coal and its solvent extracts were measured by using laser desorption/ionization time of flight mass spectroscopy (LDI-TOF-MS). Solvent extraction (by acetone and tetrahydrofuran (THF)) was initially used on the raw coal to aid interpretation of thermoswelling by volumetric expansion measurements. The removal of 2% solvent-soluble matter from the raw coal (the mobile phase) reduced its swelling extent during heating by up to 22% (from 86% down to 68% and 64% for acetone- and THF-residues, respectively). Volatile release after solvent treatment remained unaffected. This suggested that the majority of the coal's swelling behavior could be attributed to the formation of heat-generated liquid matter (the Metaplast) during pyrolysis. Broad molecular weight changes were found in the solvent extractable component (metaplastic material extracted by acetone and THF) of the semicoke. Prior to softening (350 degrees C), the extractable components were composed of molecules mainly <500 Da. The upper limit in molecular weight distribution of solvent extracts increased significantly to 1800 Da at the onset of swelling (400-450 degrees C) and decreased back to similar to 500 Da at the end of swelling (500 degrees C). The spectra showed that the volatile tar and acetone extract (the light solvent extract) consisted of similar repeating structures separated 12-14 Da apart. As the treatment temperature increased, the molecular weight distribution of volatile tar increased in molecular mass, approaching that of the acetone extract distribution (similar to 600 Da). The THF extract molecular weight distribution was a mixture of 12-14 and 24 Da repeating units which only became apparent at molecular weight above 600 Da. The LDI-TOF-MS analysis of the solid coal showed that it contained a distribution of molecular structures centered at 2000 Da and spanning between 500 and 7000 Da. This raw coal spectrum also contained multiple repeating mass lines every 24 Da apart. Overall, these results suggested that the coal consisted of complicated structures which subsequently degraded into smaller fragments capable of forming a complex intermediate liquid phase and a distribution of lighter volatile tar species.
机译:通过将热膨胀与其热解产物的分子量变化联系起来,研究了澳大利亚炼焦煤的热塑性发展。研究了煤的热膨胀,挥发物的演化以及生成的挥发物(包括挥发性焦油和轻质气体)的特征。煤及其溶剂萃取物的分子量分布通过使用激光解吸/电离飞行时间质谱(LDI-TOF-MS)进行测量。最初在原煤上使用溶剂萃取(通过丙酮和四氢呋喃(THF)萃取)以通过体积膨胀测量值帮助解释热膨胀。从原煤(流动相)中除去2%的溶剂可溶物,可将其在加热过程中的溶胀程度降低多达22%(丙酮和THF残渣的溶解度分别从86%降至68%和64%) 。溶剂处理后的挥发物释放不受影响。这表明,煤的大部分溶胀行为可归因于热解过程中热生成液体物质(Metaplast)的形成。在半焦的溶剂可萃取组分(由丙酮和THF萃取的可塑性材料)中发现分子量发生了很大变化。在软化(350摄氏度)之前,可萃取组分由主要<500 Da的分子组成。溶胀开始时(400-450℃),溶剂提取物的分子量分布上限显着增加至1800 Da,溶胀结束时(500℃)则降低至类似的500 Da。光谱表明,挥发性焦油和丙酮提取物(轻溶剂提取物)由相距12-14 Da的相似重复结构组成。随着处理温度的升高,挥发性焦油的分子量分布分子量增加,接近丙酮提取物分布的分子量分布(约600 Da)。 THF提取物分子量分布是12-14和24 Da重复单元的混合物,仅在分子量超过600 Da时才变得明显。对固体煤的LDI-TOF-MS分析表明,它包含以2000 Da为中心且跨度在500至7000 Da之间的分子结构分布。该原始煤谱还包含相距24 Da的多个重复质量线。总体而言,这些结果表明,煤由复杂的结构组成,这些结构随后降解为较小的碎片,能够形成复杂的中间液相和分布较轻的挥发性焦油物质。

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  • 来源
    《Energy & fuels》 |2016年第5期|3906-3916|共11页
  • 作者单位

    Univ Newcastle, Chem Engn, Callaghan, NSW 2308, Australia;

    Univ Newcastle, Chem Engn, Callaghan, NSW 2308, Australia;

    Univ Newcastle, Chem Engn, Callaghan, NSW 2308, Australia;

    Univ Newcastle, Analyt & Biomol Res Facil, Callaghan, NSW 2308, Australia;

    Univ Newcastle, Chem Engn, Callaghan, NSW 2308, Australia;

    Univ Newcastle, Chem Engn, Callaghan, NSW 2308, 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
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