Tse Poki, Shafer Jenifer, Bryan Samuel A, Nelson Gilbert L, Lines Amanda M
Pacific Northwest National Laboratory, Richland, WA 99352, USA.
Department of Chemistry, Colorado School of Mines, Golden, CO 80401, USA.
Appl Spectrosc. 2022 Feb;76(2):173-183. doi: 10.1177/00037028211053852. Epub 2021 Oct 26.
Optical spectroscopy is a powerful characterization tool with applications ranging from fundamental studies to real-time process monitoring. However, it can be difficult to apply to complex samples that contain interfering analytes which are common in processing streams. Multivariate (chemometric) analysis has been examined for providing selectivity and accuracy to the analysis of optical spectra and expanding its potential applications. Here we will discuss chemometric modeling with an in-depth comparison to more simplistic analysis approaches and outline how chemometric modeling works while exploring the limits on modeling accuracy. Understanding the limitations of the chemometric model can provide better analytical assessment regarding the accuracy and precision of the analytical result. This will be explored in the context of UV-Vis absorbance of neodymium (Nd) in the presence of interferents, erbium (Er) and copper (Cu) under conditions simulating the liquid-liquid extraction approach used to recycle plutonium (Pu) and uranium (U) in used nuclear fuel worldwide. The selected chemometric model, partial least squares regression, accurately quantifies Nd with a low percentage error in the presence of interfering analytes and even under conditions that the training set does not describe.
光谱学是一种强大的表征工具,其应用范围从基础研究到实时过程监测。然而,它可能难以应用于包含干扰分析物的复杂样品,而这些干扰分析物在加工流中很常见。多元(化学计量学)分析已被研究用于为光谱分析提供选择性和准确性,并扩大其潜在应用。在这里,我们将讨论化学计量学建模,并与更简单的分析方法进行深入比较,概述化学计量学建模的工作原理,同时探索建模准确性的限制。了解化学计量学模型的局限性可以对分析结果的准确性和精密度提供更好的分析评估。这将在模拟全球用于回收乏核燃料中钚(Pu)和铀(U)的液液萃取方法的条件下,在存在干扰物铒(Er)和铜(Cu)的情况下,针对钕(Nd)的紫外可见吸光度进行探讨。所选的化学计量学模型,即偏最小二乘回归,在存在干扰分析物的情况下,甚至在训练集未描述的条件下,都能以较低的百分比误差准确地定量Nd。