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Similarity measure method based on spectra subspace and locally linear embedding algorithm

机译:基于光谱子空间和局部线性嵌入算法的相似度测量方法

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Due to the high dimensionality, redundancy, noise and nonlinearity of the near infrared (NIR) spectra data result the difficulty of the similarity measure. This paper presented a similarity measure method SSLLE based on the spectra subspace and locally linear embedding (LLE) algorithm. Firstly, we divided the high dimensional spectra data into several subspaces according to the absorption band of the major chemical compositions, which effectively avoids the influence of irrelevant features and noise and reduces the dimension and computation complexity of the LLE. Then, we modified the LLE algorithm by introducing the geodesic distance instead of Euclidean distance, which solves the measure problem of the Euclidean distance in high dimensional space. In order to make the sample more evenly distributed, the method of distance calculation in LLE was also modified. For each spectra subspace, the distance matrix was calculated according to the embedding that was mapped from the high dimensional space by using the modified LLE. Subsequently, the spectral similarity matrix of the sample set was integrated by adding all of the individual distance matrices of each subspace so that the sample with the highest similarity can be found.
机译:由于近红外(NIR)光谱数据的高维度,冗余,噪声和非线性导致相似度措施的难度。本文介绍了一种基于Spectra子空间和局部线性嵌入(LLE)算法的相似性测量方法SSLLE。首先,我们根据主要化学组合物的吸收带将高尺寸光谱数据分成多个子空间,这有效地避免了无关的特征和噪声的影响,并降低了lele的尺寸和计算复杂性。然后,我们通过引入测地距离而不是欧几里德距离来修改LLE算法,这解决了高尺寸空间中的欧几里德距离的测量问题。为了使样品更均匀地分布,还修改了LLE中距离计算方法。对于每个光谱子空间,根据通过使用修改的lele从高维空间映射的嵌入来计算距离矩阵。随后,通过添加每个子空间的所有各个距离矩阵来集成样本集的光谱相似度矩阵,以便找到具有最高相似性的样本。

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