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首页> 外文期刊>Applied Sciences >Nondestructive Estimation of Moisture Content, pH and Soluble Solid Contents in Intact Tomatoes Using Hyperspectral Imaging
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Nondestructive Estimation of Moisture Content, pH and Soluble Solid Contents in Intact Tomatoes Using Hyperspectral Imaging

机译:使用高光谱成像技术对完整番茄中的水分,pH和可溶性固形物含量进行无损估计

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The objective of this study was to develop a nondestructive method to evaluate chemical components such as moisture content (MC), pH, and soluble solid content (SSC) in intact tomatoes by using hyperspectral imaging in the range of 1000–1550 nm. The mean spectra of the 95 matured tomato samples were extracted from the hyperspectral images, and multivariate calibration models were built by using partial least squares (PLS) regression with different preprocessing spectra. The results showed that the regression model developed by PLS regression based on Savitzky–Golay (S–G) first-derivative preprocessed spectra resulted in better performance for MC, pH, and the smoothing preprocessed spectra-based model resulted in better performance for SSC in intact tomatoes compared to models developed by other preprocessing methods, with correlation coefficients ( r pred ) of 0.81, 0.69, and 0.74 with root mean square error of prediction (RMSEP) of 0.63%, 0.06, and 0.33% Brix respectively. The full wavelengths were used to create chemical images by applying regression coefficients resulting from the best PLS regression model. These results obtained from this study clearly revealed that hyperspectral imaging, together with suitable analysis model, is a promising technology for the nondestructive prediction of chemical components in intact tomatoes.
机译:这项研究的目的是开发一种非破坏性方法,以通过使用1000-1550 nm范围内的高光谱成像来评估完整西红柿中的化学成分,例如水分(MC),pH和可溶性固形物(SSC)。从高光谱图像中提取了95个成熟番茄样品的平均光谱,并使用偏最小二乘(PLS)回归和不同的预处理光谱建立了多元校正模型。结果表明,基于Savitzky-Golay(S–G)一阶预处理光谱的PLS回归开发的回归模型可改善MC,pH值,而基于平滑光谱的平滑模型可改善SSC在SSC中的性能。与其他预处理方法开发的模型相比,完整西红柿的相关系数(r pred)为0.81、0.69和0.74,预测的均方根误差(RMSEP)分别为0.63%,0.06和0.33%白利糖度。通过应用由最佳PLS回归模型得出的回归系数,全波长用于创建化学图像。从这项研究中获得的这些结果清楚地表明,高光谱成像以及合适的分析模型是用于完整西红柿中化学成分的非破坏性预测的有前途的技术。

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