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INTEGRATED USE OF DIRECT SOLID-STATE CHEMICAL PROBES FOR CHARACTERIZING THE CHEMICAL STRUCTURE OF COAL AND KEROGEN

机译:综合使用直接固态化学探针,用于表征煤和Kerogen的化学结构

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and nitrogen forms to be directly speciated and quantified in carbonaceous solids. This information and carbon structural parameters obtained from solid-state 13C NMR provide a basis for developing average chemical structure models of coal and kerogen. By analyzing non-volatile pyrolysis products of peat, lignite and immature kerogen it is possible to infer the thermal chemistry pathways that are active during coalification and kerogen maturation. Moreover, it is possible to identify areas where non-thermal chemical pathways must be postulated for organic nitrogen and sulfur by reconciling observations from natural and laboratory matured samples. In the current study, new XPS, S-XANES and solid-state 13C NMR data from a bituminous coal maturity series and anthracite coals are analyzed together with published data for lignites and higher rank coals. These data are used to model coal and calculate the solubility parameter of coal as a function of rank.
机译:和氮形式以碳质固体直接指称和定量。从固态13C NMR获得的该信息和碳结构参数为开发煤和Kerogen的平均化学结构模型提供了基础。通过分析泥炭,褐煤和未成熟的角膜原的非挥发性热解产物,可以推断在聚结聚合和基因成熟期间活性的热化学途径。此外,可以通过协调自然和实验室成熟的样品的观察来识别非热化学途径的区域用于有机氮和硫的区域。在目前的研究中,来自烟煤成熟型和无烟煤煤的新XPS,S-XANES和固态13C NMR数据与褐煤和较高级煤的公开数据分析。这些数据用于建模煤,并计算煤的溶解度参数作为等级的函数。

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