使用物理建模和快速搜索算法的拉曼光谱仪波长校准协议。

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS
ACS Applied Bio Materials Pub Date : 2024-08-01 Epub Date: 2024-06-02 DOI:10.1177/00037028241254847
Dongyue Liu, Bryan M Hennelly
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引用次数: 0

摘要

我们提出了一种波长校准协议,它取代了多项式拟合,将探测器轴线和波长偏移联系起来。拉曼光谱仪的物理模型用于推导检测器平面与波长位移之间的数学表达式,系统参数包括光谱仪焦距、光栅角度和激光波长;该模型对反射和透射光栅均适用。快速搜索算法可检测出最能解释探测器上记录的已知参考标准光谱线位置的参数集。通过使用三种不同的参考标准、四种不同的系统和数百个用旋转光栅记录的光谱,我们证明了该技术的卓越准确性,特别是在最外层参考峰以外的波段,与多项式拟合相比。我们还全面回顾了拉曼光谱的波长校准,并从化学计量学中引入了几个新的评估指标,包括 "留一 "和 "留半 "交叉验证。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Wavenumber Calibration Protocol for Raman Spectrometers Using Physical Modelling and a Fast Search Algorithm.

A wavenumber calibration protocol is proposed that replaces polynomial fitting to relate the detector axis and the wavenumber shift. The physical model of the Raman spectrometer is used to derive a mathematical expression relating the detector plane to the wavenumber shift, in terms of the system parameters including the spectrograph focal length, the grating angle, and the laser wavelength; the model is general to both reflection and transmission gratings. A fast search algorithm detects the set of parameters that best explains the position of spectral lines recorded on the detector for a known reference standard. Using three different reference standards, four different systems, and hundreds of spectra recorded with a rotating grating, we demonstrate the superior accuracy of the technique, especially in bands outside of the outermost reference peaks when compared with polynomial fitting. We also provide a thorough review of wavenumber calibration for Raman spectroscopy and we introduce several new evaluation metrics to this field borrowed from chemometrics, including leave-one-out and leave-half-out cross-validation.

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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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