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In Situ Monitoring of Emulsion Polymerization by Raman Spectroscopy: A Robust and Versatile Chemometric Analysis Method

机译:拉曼光谱法现场监测乳液聚合:稳健而多功能的化学计量分析方法

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Emulsion polymerization remains a challenging system for in situ Raman spectroscopic analysis despite extensive research on the necessary instrumentation and chemometric data analysis methods. In this study, we demonstrate a new and facile data analysis method, making in situ Raman spectroscopy a more versatile research tool for monitoring the concentrations of monomers in reactions spanning a wide range of compositions. The method improvement stems from the use of the homopolymer as an internal standard for the corresponding monomer. Classical least-squares or indirect hard modeling is used for the spectral analysis to determine the spectral responses of major monomers and polymers within the system. Once the relative response factor ratios for a number of monomer-homopolymer pairs are determined in the calibration, they can be used to calculate the concentration ratio for such pairs based on reaction spectra. This approach offers two important advantages in determining the conversion of monomer to polymer. First, because the polymer internal standard will always be present for the corresponding monomer, it is straightforward to compensate for variable signal intensity due to changes in light scattering or instrumental fluctuations. Second, it is possible to calibrate based on a small set of monomer and homopolymer standards. The appropriate pairs can then be selected to establish a calibration method for any polymer product involving a combination of monomers from this set without the need for recalibration. To demonstrate this technique, we provide examples of in situ Raman monitoring for both batch and semibatch emulsion polymerizations.
机译:尽管对必要的仪器和化学计量数据分析方法进行了广泛的研究,但乳液聚合对于原位拉曼光谱分析仍然是一个具有挑战性的系统。在这项研究中,我们演示了一种新的且简便的数据分析方法,使原位拉曼光谱学成为一种功能更广泛的研究工具,可用于监测范围广泛的反应中单体的浓度。方法的改进源于均聚物用作相应单体的内标。经典的最小二乘或间接硬建模用于光谱分析,以确定系统内主要单体和聚合物的光谱响应。一旦在校准中确定了多个单体均聚物对的相对响应因子比率,就可以将它们用于基于反应光谱计算此类对的浓度比率。该方法在确定单体向聚合物的转化中具有两个重要的优点。首先,由于聚合物内标始终会存在于相应的单体中,因此很容易补偿由于光散射或仪器波动引起的信号强度变化。其次,有可能基于少量的单体和均聚物标准品进行校准。然后可以选择合适的对,以建立涉及该组单体组合的任何聚合物产品的校准方法,而无需重新校准。为了演示该技术,我们提供了分批和半分批乳液聚合的原位拉曼监测实例。

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