Raman spectroscopy is a powerful and non-invasive method for analysis of chemicals and detection of unknown substances. However, Raman signal is so weak that background noise can distort the actual Raman signal. These baseline shifts that exist in the Raman spectrum might deteriorate analytical results. In this paper, a modified version of active contour models in one-dimensional space has been proposed for the baseline correction of Raman spectra. Our technique, inspired by principles of physics and heuristic optimization methods, iteratively deforms an initialized curve toward the desired baseline. The performance of the proposed algorithm was evaluated and compared with similar techniques using simulated Raman spectra. The results showed that the 1D active contour model outperforms many iterative baseline correction methods. The proposed algorithm was successfully applied to experimental Raman spectral data, and the results indicate that the baseline of Raman spectra can be automatically subtracted.
翻译:Raman光谱分析是分析化学品和探测未知物质的强大且非侵入性的方法。然而,Raman信号非常弱,背景噪音可以扭曲实际的Raman信号。Raman光谱中存在的这些基线变化可能会使分析结果恶化。在本文中,为Raman光谱的基线校正提出了一维空间活性等离子模型的修改版本。我们的技术在物理原理和超光速优化方法的启发下,迭代地变形了向理想基线的初始曲线。对拟议算法的性能进行了评估,并与使用模拟Raman光谱的类似技术进行了比较。结果显示,1D活性等离子模型超越了许多迭代基线校正方法。拟议的算法成功地应用于了Raman光谱数据的实验,结果显示,Raman光谱的基线可以自动减缩。