...
首页> 外文期刊>Analytica chimica acta >Combinations of NIR, Raman spectroscopy and physicochemical measurements for improved monitoring of solvent extraction processes using hierarchical multivariate analysis models
【24h】

Combinations of NIR, Raman spectroscopy and physicochemical measurements for improved monitoring of solvent extraction processes using hierarchical multivariate analysis models

机译:使用等级多变量分析模型改善溶剂提取过程监测的NIR,拉曼光谱和物理化学测量的组合

获取原文
获取原文并翻译 | 示例
           

摘要

The reliability of chemical processes can be greatly improved by implementing inline monitoring systems. Combining multivariate analysis with non-destructive sensors can enhance the process without interfering with the operation. We present here hierarchical models using both principal component analysis and partial least square analysis developed for different chemical components representative of solvent extraction process streams. A training set of 380 samples and an external validation set of 95 samples were prepared and Near infrared and Raman spectral data as well as conductivity under variable temperature conditions were collected. The results from the models indicate that careful selection of the spectral range is important. By compressing the data through Principal Component Analysis (PCA), we lower the rank of the data set to its most dominant features while maintaining the key principal components to be used in the regression analysis. Within the studied data set, concentration of five chemical components were modeled; total nitrate (NO3-), total acid (H+), neodymium (Nd3+), sodium (Na+), and ionic strength (I.S.). The best overall model prediction for each of the species studied used a combined data set comprised of complementary techniques including NIR, Raman, and conductivity. Our study shows that chemometric models are powerful but requires significant amount of carefully analyzed data to capture variations in the chemistry. (c) 2017 Elsevier B.V. All rights reserved.
机译:通过在线监测系统实现化学过程的可靠性可以大大提高。使用非破坏性传感器结合多变量分析可以增强这种过程而不干扰操作。我们在此提供了使用主成分分析和局部最小二乘分析的分层模型,用于代表溶剂提取过程流的不同化学成分。制备了380个样品的训练和95个样品的外部验证组,并且收集了在可变温度条件下的红外线和拉曼光谱数据以及导电性。模型的结果表明,仔细选择光谱范围很重要。通过通过主成分分析(PCA)压缩数据,我们将数据的等级降低到其最主导的功能,同时维护回归分析中使用的密钥主组件。在研究的数据集中,模拟了五种化学成分的浓度;总硝酸盐(NO 3-),总酸(H +),钕(ND3 +),钠(Na +)和离子强度(I.)。所研究的每个物种的最佳整体模型预测使用包括互补技术的组合数据集,包括NIR,拉曼和电导率。我们的研究表明,化学计量模型是强大的,但需要大量的仔细分析数据以捕获化学的变化。 (c)2017 Elsevier B.v.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号