首页> 外文会议>Proceedings of the Combustion Institute >SOLID-STATE ~(13)C NMR CHARACTERIZATION OF MATCHED TARS AND CHARS FROM RAPID COAL DEVOLATILIZATION
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SOLID-STATE ~(13)C NMR CHARACTERIZATION OF MATCHED TARS AND CHARS FROM RAPID COAL DEVOLATILIZATION

机译:快速挥发产生的焦油和焦炭的固态〜(13)C NMR表征

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Matched tar/char sets were prepared by pyrolysis of a lignite and a bituminous coal in two entrained flow reactors at temperatures between 900 K and 1650 K and heating rates of 10~4-10~5 K/s. Detailed chemical structural characterization of these tars and chars was performed using elemental analysis and solid-state ~(13)C NMR. This is the first set of detailed solid-state ~(13)C nuclear magnetic resonance (NMR) data on coal tar samples. The average aromatic cluster sizes of the primary tars from these experiments are quite similar to those of their parent coals, confirming an assumption often made in network devola-tilization models. Carbon aromaticities increase in char and tar samples until about 1250 K, after which line broadening in the NMR signal is observed. This line broadening is interpreted as formation of large aromatic radicals. Increases in bridges and loops per cluster are evidence for increased crosslinking above 1250 K. The measured molecular weights per cluster of the primary tars are lower than expected, indicating that some multiple cluster molecules (i.e., dimers) may exist in the tar. Tar and char nitrogen chemical structure is shown to correlate with changes in the carbon aromaticity, which may have implications for nitrogen release models that treat secondary reactions in the tar.
机译:通过在两个夹带流动反应器中在900 K和1650 K之间的温度和10〜4-10〜5 K / s的加热速率下将褐煤和烟煤热解制备匹配的焦油/焦炭组。使用元素分析和固态〜(13)C NMR对这些焦油和焦炭进行详细的化学结构表征。这是煤焦油样品上第一组详细的固态〜(13)C核磁共振(NMR)数据。这些实验中一次焦油的平均芳族团簇大小与其母煤的平均芳族团簇大小非常相似,这证实了网络脱挥发分模型中经常做出的假设。炭和焦油样品中的碳芳烃增加,直到大约1250 K,此后在NMR信号中观察到谱线变宽。该线变宽被解释为形成大的芳族自由基。每簇桥和环的增加是交联度增加的证据,高于1250K。测得的每簇初级焦油分子量低于预期,表明焦油中可能存在一些多簇分子(即二聚体)。焦油和焦炭的氮化学结构显示出与碳芳香度的变化相关,这可能对处理焦油中二次反应的氮释放模型有影响。

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