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Infrared spectroscopy of some carbon-based materials relevant in combustion: Qualitative and quantitative analysis of hydrogen

机译:某些与燃烧有关的碳基材料的红外光谱:氢气的定性和定量分析

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摘要

A detailed procedure for the quantitative analysis of aromatic and aliphatic hydrogen based on infrared spectroscopy was set up and implemented on some carbon-based materials produced from organic precursors (naphthalene pitch) and/or relevant in combustion field (asphaltenes, carbon particulate matter, carbon black), spanning in the H/C atomic ratio range from 0.1 to 1. The quantitative FT-IR analysis involved the spectral deconvolu-tion in the C-H vibrations regions and the calibration factors of diverse standard species having spectral characteristics suitable for the detailed peak-to-peak analysis of the C-H stretching (3100-2800 cm~(-1)) and aromatic C-H bending (900-700 cm~(-1)) regions. The good agreement between the H/C atomic ratio obtained by quantitative FT-IR analysis and elemental analysis showed a reasonable reliability of the procedure. The major value of the developed FT-IR quantitative technique relies also on the capacity of discriminating between the different kinds of aliphatic and aromatic hydrogen. The quantitative and detailed analysis of hydrogen in form of CH3, CH2 and C-H groups and in form of solo, duo and trio/quatro aromatic hydrogens showed to be useful also for inferring the structure of the aromatic moieties constituting the C-C backbone of carbon materials.
机译:建立了基于红外光谱的芳香族和脂肪族氢定量分析的详细程序,并在由有机前体(萘沥青)和/或与燃烧相关的某些碳基材料(沥青,碳微粒物质,碳)上建立并实施黑色),H / C原子比范围从0.1到1。定量FT-IR分析涉及CH振动区域中的光谱去卷积以及具有适合于详细峰的光谱特征的各种标准物质的校准因子CH拉伸(3100-2800 cm〜(-1))和芳香族CH弯曲(900-700 cm〜(-1))区域的峰到峰分析。通过定量FT-IR分析获得的H / C原子比与元素分析之间的良好一致性表明了该程序的合理可靠性。发达的FT-IR定量技术的主要价值还取决于区分不同种类的脂肪族氢和芳香族氢的能力。对CH3,CH2和C-H基团形式,单,二重和三/四芳族氢形式的氢进行定量和详细分析也显示出对推断构成碳材料C-C主链的芳族结构的有用。

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