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首页> 外文期刊>Organic Geochemistry: A Publication of the International Association of Geochemistry and Cosmochemistry >C 1s K-edge near edge X-ray absorption fine structure (NEXAFS) spectroscopy for characterizing functional group chemistry of black carbon
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C 1s K-edge near edge X-ray absorption fine structure (NEXAFS) spectroscopy for characterizing functional group chemistry of black carbon

机译:C 1s K边缘近边缘X射线吸收精细结构(NEXAFS)光谱用于表征黑碳的官能团化学

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摘要

Black carbon (BC) is considered ubiquitous in soil organic matter (OM) and therefore plays an important role in soil biogeochemistry. Its complexity, particularly within environmental matrices, presents a challenge for research, primarily as a result of techniques which may favor detection of certain functional group types rather than capturing total sample C. The objective of this study was to utilize carbon (C) 1s near edge X-ray absorption fine edge structure (NEXAFS) spectroscopy to characterize the C chemistry of a broad range of BC materials. Characteristic resonances in the NEXAFS spectra allowed direct molecular speciation of the total C chemistry of the reference materials, environmental matrices and potentially interfering materials, obtained from an earlier BC ring trial. Spectral deconvolution was used to further identify the functional group distribution of the materials. BC reference materials and soils were characterized by a large aromatic C region comprising around 40% of total absorption intensity. We were able to distinguish shale and melanoidin from BC reference materials on the basis of their unique spectral characteristics. However, bituminous coal shared chemical characteristics with BC reference materials, namely high aromaticity of more than 40% identified by way of a broad peak. Lignite also shared similar spectra and functional group distributions to BC reference materials and bituminous coal. We compared the results of spectral deconvolution with the functional group distributions obtained by way of direct polarization magic angle spinning (DPMAS) ~(13)C nuclear magnetic resonance (NMR) spectroscopy. Correlations between aromatic type C values for DPMAS 13C NMR and NEXAFS gave r~2=0.633 (p<0.05) and the values for NEXAFS were around 30-40% lower than for ~(13)C NMR. Correlations were also drawn between the aromatic C/O-alkyl C ratio values for the two methods (r~2=0.49, p<0.05). Overall, NEXAFS was applicable for a wide range of environmental materials, such as those measured, although some limitations for the technique were addressed.
机译:黑碳(BC)被认为在土壤有机质(OM)中无处不在,因此在土壤生物地球化学中起着重要的作用。它的复杂性,特别是在环境基质中,给研究带来了挑战,这主要是由于可能倾向于检测某些官能团类型而不是捕获总样品C的技术的结果。本研究的目的是在附近利用碳(C)1s边缘X射线吸收精细边缘结构(NEXAFS)光谱,用于表征各种BC材料的C化学。 NEXAFS光谱中的特征共振允许直接从较早的BC环试验获得的参考物质,环境基质和潜在干扰物质的总C化学分子形态。光谱去卷积用于进一步确定材料的官能团分布。 BC参考物质和土壤的特征是大的芳族C区,占总吸收强度的40%。我们能够根据其独特的光谱特征,将页岩和黑素与BC参考材料区分开。但是,烟煤与BC标准物质具有相同的化学特性,即通过宽峰鉴定出的芳香度超过40%。褐煤还具有与BC参考材料和烟煤相似的光谱和官能团分布。我们将光谱去卷积的结果与通过直接极化魔角旋转(DPMAS)〜(13)C核磁共振(NMR)光谱获得的官能团分布进行了比较。 DPMAS 13C NMR的芳香族C值与NEXAFS之间的相关性得出r〜2 = 0.633(p <0.05),NEXAFS的值比〜(13)C NMR低约30-40%。两种方法的芳族C / O-烷基C比值之间也有相关性(r〜2 = 0.49,p <0.05)。总体而言,尽管解决了该技术的一些局限性,但NEXAFS适用于各种环境材料,例如被测材料。

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