Femilia Putri Mayranti, A. H. Saputro, W. Handayani
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引用次数: 1
摘要
酚类化合物是植物次生代谢产物之一。一般来说,总酚含量可以用生物学方法测量,需要一些准备时间和破坏性。本研究采用可见光近红外(VNIR)成像方法预测总酚含量。采用400 ~ 1000 nm紫外近红外光谱法对丝绒苹果叶片总酚含量进行了无损预测。基于224个光谱特征中空间维度为20×20像素的叶片的平均反射率面积,计算样品的光谱特征。使用决策树(DT)方法进行最优特征选择。采用决策树回归(Decision Tree Regression, DTR)算法,基于光谱特征对测量值进行预测。通过交叉验证评估样本数据以计算系统性能。结果表明,30个最优波段的预测系统对丝绒苹果叶片总酚含量的预测效果最佳,其决定系数(R2)为0.92,相对误差(RMSE)的均方根为3.48。
Wavelength Selection of Persimmon Leafusing Decision Tree Method in Visible Near-Infrared Imaging
Phenolic compounds are one of the secondary metabolites in vegetation. In general, total phenolic content can be measured using a biological approach that requires some preparation time and destructive. In this study, total phenolic content was predicted using Visible Near-Infrared (VNIR) Imaging approach. VNIR analysis in the spectral range of 400-1000 nm was used to predict the total phenolic content of velvet apple leaf non-destructively. Spectral features from samples are calculated based on the average reflectances area of leaves with a spatial dimension of 20×20 pixels in 224 spectral features. The optimal feature selection was performed using the Decision Tree (DT) method. Decision Tree Regression (DTR) algorithm was applied to predict measured values based on spectral features. Sample data evaluated with cross-validation to calculated system perform. The best performance of prediction system which has 30 optimal wavelength band with the determination coefficient (R2) of 0.92 and root mean square of the relative error (RMSE) of 3.48 in predicting the total phenolic content in a Velvet apple leaf.