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Si-N-O纤维生长过程中产生的气相SiO(Δv = 1和2)原位傅里叶变换红外吸收和发射光谱的定量分析。

Quantitative analysis of the in situ Fourier transform infrared absorption and emission spectrum of gas-phase SiO (Deltav = 1 and 2) produced in Si-N-O fiber growth.

作者信息

Martin P A, Daum R, Beil A, Vogt U, Vital A, Graehlert W, Leparoux M, Hopfe V

机构信息

Department of Chemical Engineering, University of Manchester Institute of Science and Technology (UMIST), P.O. Box 88,Manchester M60 1QD, United Kingdom.

出版信息

Appl Spectrosc. 2004 May;58(5):543-51. doi: 10.1366/000370204774103363.

Abstract

The in situ Fourier transform infrared (FT-IR) spectrum of gasphase SiO produced in silicon oxynitride fiber growth has been quantitatively analyzed. Both absorption and emission FT-IR spectra at a spectral resolution of 0.5 cm(-1) were produced from the reaction zone at 1450 degrees C. The fundamental and hot bands were observed with vibrational levels up to v = 7. For the purposes of quantitative analysis the individual vibration-rotation integrated line strengths for the three main isotopes,( 28)SiO,( 29)SiO, and( 30)SiO, were calculated based on ab initio quantum chemical calculations of the electric dipole moment function and the transition moment. Vibrational anharmonicity and Hermann-Wallis correction factors were also incorporated. From the line strengths at specific temperatures and the known Dunham coefficients, the absorbance spectrum was simulated with best fits giving the averaged SiO concentration in the 400 mm reaction zone of 1.0 x 10(17) molecules/cm(3). Such quantitative measurements demonstrate the power of in situ infrared (IR) spectroscopy combined with quantum chemical calculations. The rapid determination of synthetic calibration datasets for chemometric analysis can thus lead to correlation of gas-phase species concentrations with fiber growth properties and subsequently to real-time process control.

摘要

对氮氧化硅纤维生长过程中产生的气相SiO的原位傅里叶变换红外(FT-IR)光谱进行了定量分析。在1450℃下,从反应区获得了光谱分辨率为0.5 cm⁻¹的吸收和发射FT-IR光谱。观察到了基频带和热谱带,其振动能级高达v = 7。为了进行定量分析,基于电偶极矩函数和跃迁矩的从头算量子化学计算,计算了三种主要同位素(²⁸SiO、²⁹SiO和³⁰SiO)各自的振动-转动积分谱线强度。还纳入了振动非谐性和赫尔曼-瓦利斯校正因子。根据特定温度下的谱线强度和已知的邓纳姆系数,模拟了吸收光谱,最佳拟合给出了400 mm反应区中SiO的平均浓度为1.0×10¹⁷分子/cm³。这种定量测量证明了原位红外(IR)光谱与量子化学计算相结合的强大功能。因此,快速确定用于化学计量分析的合成校准数据集可以实现气相物种浓度与纤维生长特性的关联,并进而实现实时过程控制。

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