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SOLID-STATE ~(13)C NMR CHARACTERIZATION OF MATCHED TARS AND CHARS FROM RAPID COAL DEVOLATILIZATION

机译:来自快速煤脱挥发化的匹配焦油和折叠的固态〜(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:通过在两个夹带的流动反应器中热解,在900 k和1650k之间的温度下的含有褐煤和沥青煤的匹配的焦油组制备,加热速率为10〜4-10〜5k / s。使用元素分析和固态〜(13)C NMR进行这些焦油和字符的详细化学结构表征。这是煤焦油样品上的第一组详细的固态〜(13)C核磁共振(NMR)数据。来自这些实验的主要焦油的平均芳族聚类尺寸与母体煤的平均芳族簇大小非常相似,确认在网络Devola-Tileization模型中经常进行的假设。 Char和Tar样品中的碳芳香性增加直至约1250k,之后观察到NMR信号中的线路展现。这种线宽化被解释为大芳族的形成。每簇的桥梁和环路的增加是1250K以上交联增加的证据。每簇伯焦油的测量分子量低于预期,表明焦油中可能存在一些多簇分子(即二聚体)。显示焦油和炭氮化学结构与碳芳香性的变化相关,这可能对氮素释放模型具有治疗焦油中的二次反应的氮释放模型。

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