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关于使用傅里叶变换红外(FT-IR)光谱和合成校准光谱来定量费托催化剂系统中的气体浓度

On the Use of Fourier Transform Infrared (FT-IR) Spectroscopy and Synthetic Calibration Spectra to Quantify Gas Concentrations in a Fischer-Tropsch Catalyst System.

作者信息

Ferguson Frank T, Johnson Natasha M, Nuth Joseph A

机构信息

Catholic University of America, Dept. of Chemistry, Washington, D.C. 20064 USA.

出版信息

Appl Spectrosc. 2015 Oct;69(10):1157-69. doi: 10.1366/15-07950.

Abstract

One possible origin of prebiotic organic material is that these compounds were formed via Fischer-Tropsch-type (FTT) reactions of carbon monoxide and hydrogen on silicate and oxide grains in the warm, inner-solar nebula. To investigate this possibility, an experimental system has been built in which the catalytic efficiency of different grain-analog materials can be tested. During such runs, the gas phase above these grain analogs is sampled using Fourier transform infrared (FT-IR) spectroscopy. To provide quantitative estimates of the concentration of these gases, a technique in which high-resolution spectra of the gases are calculated using the High-Resolution Transmission Molecular Absorption (HITRAN) database is used. Next, these spectra are processed via a method that mimics the processes giving rise to the instrumental line shape of the FT-IR spectrometer, including apodization, self-apodization, and broadening due to the finite resolution. The result is a very close match between the measured and computed spectra. This technique was tested using four major gases found in the FTT reactions: carbon monoxide, methane, carbon dioxide, and water. For the ranges typical of the FTT reactions, the carbon monoxide results were found to be accurate to within 5% and the remaining gases accurate to within 10%. These spectra can then be used to generate synthetic calibration data, allowing the rapid computation of the gas concentrations in the FTT experiments.

摘要

益生元有机物质的一个可能来源是,这些化合物是通过一氧化碳和氢气在温暖的内太阳系星云的硅酸盐和氧化物颗粒上发生费托型(FTT)反应形成的。为了研究这种可能性,构建了一个实验系统,在其中可以测试不同颗粒模拟材料的催化效率。在这些实验过程中,使用傅里叶变换红外(FT-IR)光谱对这些颗粒模拟物上方的气相进行采样。为了对这些气体的浓度进行定量估计,采用了一种技术,即使用高分辨率透射分子吸收(HITRAN)数据库计算气体的高分辨率光谱。接下来,通过一种模仿导致FT-IR光谱仪仪器线形的过程的方法对这些光谱进行处理,包括变迹、自变迹以及由于有限分辨率导致的展宽。结果是测量光谱和计算光谱之间非常接近的匹配。使用FTT反应中发现的四种主要气体对该技术进行了测试:一氧化碳、甲烷、二氧化碳和水。对于FTT反应的典型范围,发现一氧化碳的结果精确到5%以内,其余气体精确到10%以内。然后可以使用这些光谱生成合成校准数据,从而能够快速计算FTT实验中的气体浓度。

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