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偏最小二乘法、实验设计和近红外光谱法用于远程定量硝酸浓度和温度。

Partial Least Squares, Experimental Design, and Near-Infrared Spectrophotometry for the Remote Quantification of Nitric Acid Concentration and Temperature.

机构信息

Radioisotope Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA.

Isotope Processing and Manufacturing Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA.

出版信息

Molecules. 2023 Apr 4;28(7):3224. doi: 10.3390/molecules28073224.

DOI:10.3390/molecules28073224
PMID:37049987
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10096128/
Abstract

Near-infrared spectrophotometry and partial least squares regression (PLSR) were evaluated to create a pleasantly simple yet effective approach for measuring HNO concentration with varying temperature levels. A training set, which covered HNO concentrations (0.1-8 M) and temperature (10-40 °C), was selected using a D-optimal design to minimize the number of samples required in the calibration set for PLSR analysis. The top D-optimal-selected PLSR models had root mean squared error of prediction values of 1.4% for HNO and 4.0% for temperature. The PLSR models built from spectra collected on static samples were validated against flow tests including HNO concentration and temperature gradients to test abnormal conditions (e.g., bubbles) and the model performance between sample points in the factor space. Based on cross-validation and prediction modeling statistics, the designed near-infrared absorption approach can provide remote, quantitative analysis of HNO concentration and temperature for production-oriented applications in facilities where laser safety challenges would inhibit the implementation of other optical techniques (e.g., Raman spectroscopy) and in which space, time, and/or resources are constrained. The experimental design approach effectively minimized the number of samples in the training set and maintained or improved PLSR model performance, which makes the described chemometric approach more amenable to nuclear field applications.

摘要

近红外光谱法和偏最小二乘法回归(PLSR)被评估用于创建一种简单而有效的方法,以测量具有不同温度水平的 HNO 浓度。使用 D-最优设计选择涵盖 HNO 浓度(0.1-8 M)和温度(10-40°C)的训练集,以最小化 PLSR 分析所需的校准集样本数量。顶级 D-最优选择的 PLSR 模型对 HNO 的预测值的均方根误差为 1.4%,对温度的预测值的均方根误差为 4.0%。从静态样品收集的光谱建立的 PLSR 模型针对包括 HNO 浓度和温度梯度的流动测试进行了验证,以测试异常情况(例如气泡)和因子空间中样品点之间的模型性能。基于交叉验证和预测建模统计数据,设计的近红外吸收方法可以为生产导向的应用提供远程、定量的 HNO 浓度和温度分析,这些应用在激光安全挑战会抑制其他光学技术(例如拉曼光谱)实施的设施中,以及在空间、时间和/或资源受到限制的情况下。实验设计方法有效地最小化了训练集的样本数量,并保持或提高了 PLSR 模型的性能,这使得所描述的化学计量学方法更适合核领域的应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/3ccce242b6c2/molecules-28-03224-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/3347f951466c/molecules-28-03224-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/384d767988ff/molecules-28-03224-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/fe2b2491a2af/molecules-28-03224-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/971cc057ca9f/molecules-28-03224-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/3ccce242b6c2/molecules-28-03224-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/3347f951466c/molecules-28-03224-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/384d767988ff/molecules-28-03224-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/fe2b2491a2af/molecules-28-03224-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/971cc057ca9f/molecules-28-03224-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b1b/10096128/3ccce242b6c2/molecules-28-03224-g005.jpg

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