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首页> 外文期刊>Journal of Molecular Structure >Calibration of reactive process gases for the characterization of semiconductor processes by FTIR
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Calibration of reactive process gases for the characterization of semiconductor processes by FTIR

机译:通过FTIR校准反应过程气体以表征半导体过程

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摘要

Quantitative characterization of process gases by infrared spectroscopy relies on the availability of suitable reference spectra. However, reference spectra of semiconductor process gases are sparse in commercial libraries, and certified standard reference gases are often not available. To overcome these problems we dynamically prepared diluted gas mixtures based on pure liquid tungsten hexafluoride and pure gaseous carbonyl fluoride. Oxygen difluoride, which was not commercially available at any concentration, was synthesized on-line in our laboratory. Infrared spectra of appropriate concentrations were collected and their concentration determined by absorption of the calibration gas in aqueous solution and subsequent ion chromatography. Integrated cross-sections were calculated for the most prominent absorption bands and compared to commercial spectral libraries as well as literature data. For tungsten hexafluoride our spectra agreed well with spectral libraries. In contrast, integrated cross-sections of carbonyl fluoride and oxygen difluoride were significantly higher in our study as compared to some spectral libraries. Our results indicate that calibration gas preparation is a common source of error, especially for reactive process gases. This underlines the importance of an alternative method for concentration measurement during calibration. The concepts that are described for the preparation of adequate calibration gases can be applied to a variety of other substances. (c) 2004 Elsevier B.V. All rights reserved.
机译:通过红外光谱对工艺气体进行定量表征,取决于合适的参考光谱的可用性。但是,商业程序库中半导体工艺气体的参考光谱稀疏,并且通常无法获得认证的标准参考气体。为了克服这些问题,我们基于纯液态六氟化钨和纯气态氟化碳动态制备了稀释的气体混合物。在我们的实验室在线合成了任何浓度的商用氟化二氧。收集适当浓度的红外光谱,并通过在水溶液中吸收校准气体并随后进行离子色谱法测定其浓度。计算出最突出的吸收带的积分截面,并与商业光谱库以及文献数据进行比较。对于六氟化钨,我们的光谱与光谱库非常吻合。相反,在我们的研究中,与某些光谱库相比,碳酰氟和二氟化氧的综合截面要高得多。我们的结果表明,校正气体的制备是常见的误差来源,尤其是对于反应性工艺气体而言。这强调了在校准过程中另一种浓度测量方法的重要性。为准备足够的校准气体而描述的概念可以应用于多种其他物质。 (c)2004 Elsevier B.V.保留所有权利。

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