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Denaro, L. G.

Publications and source records attributed to Denaro, L. G..

2 recordsLinked to original sources

Spectroscopic assessment of flavor-related chemical compounds in fresh tea shoots using deep learning

This study employs a deep-learning method, Y-Net, to estimate 10 tea flavor-related chemical compounds (TFCC), including gallic acid, caffeine and eight catechin isomers, using fresh tea shoot reflectance and transmittance. The unique aspect of Y-Net lies in its utilization of dual inputs, reflectance and transmittance, which are seamlessly integrated within the Y-Net architecture. This architecture harnesses the power of a convolutional neural network-based residual network to fuse tea shoot spectra effectively. This strategic combination enhances the capacity of the model to discern intricate patterns in the optical characteristics of fresh tea shoots, providing a comprehensive framework for TFCC estimation. In this study, we destructively sampled tea shoots from tea farms in Alishan (Ali-Mountain) in Central Taiwan within the elevation range of 879-1552 m a.s.l. Tea shoot reflectance and transmittance data (n = 2032) within the optical region (400-2500 nm) were measured using a portable spectroradiometer and pre-processed using an algorithm; corresponding TFCC were qualified using the high-performance liquid chromatography analysis. To enhance the robustness and performance of Y-Net, we employed data augmentation techniques for model training. We compared the performances of Y-Net and seven other commonly utilized statistical, machine-/deep-learning models (partial least squared regression, Gaussian process, cubist, random forests and three feedforward neural networks) using root-mean-square error (RMSE). Furthermore, we assessed the prediction accuracies of Y-Net and Y-Net using spectra within the visible and near-infrared (VNIR) regions (for higher energy throughput and low-cost instruments) and reflectance only (for airborne and spaceborne remote sensing applications). The results showed that overall Y-Net (mean RMSE {+/-} standard deviation [SD] = 2.51 {+/-} 2.20 mg g-1) outperformed the other statistical, machine- and deep-learning models ([≥] 2.59 {+/-} 2.64 mg g-1), demonstrating its superiority in predicting TFCC. In addition, this original Y-Net also yielded slightly lower mean RMSE ({+/-} SD) compared with VNIR (2.76 {+/-} 2.41 mg g-1) and reflectance-only (2.68 {+/-} 2.74 mg g-1) Y-Nets using validation data. This study highlights the feasibility of using spectroscopy and Y-Net to assess minor biochemical components in fresh tea shoots and sheds light on the potential of the proposed approach for effective regional monitoring of tea shoot quality.

biochemistry↗

Reconstructing fresh green leaf spectra in the SWIR-2 region (2001-2500 nm) collected in a humid environment by referring to publicly available green leaf spectral databases

Leaf spectra (reflectance and transmittance) are key parameters for land surface physical and biogeochemical modeling and are commonly measured using a portable spectroradiometer and an integrating sphere or contact probe with an artificial light source. However, spectral data may be obscured mainly because of water vapor and low signal-to-noise ratios, especially in the shortwave infrared-2 region (SWIR-2, 2001-2500 nm). This erroneous pattern is particularly pronounced in humid conditions, such as in many tropical and subtropical regions, making data unusable in SWIR-2. In this study, we proposed a statistical/mathematical spectral reconstruction approach to retrieve noise-free SWIR-2 fresh green leaf spectra by referring to the available previously published quality-controlled fresh green leaf reflectance and transmittance reference databases. We processed 896 pairs of fresh tea (Camellia sinensis var. sinensis) leaf reflectance and transmittance data from Alishan in central Taiwan. The spectral data were acquired by a field spectroradiometer with an integrating sphere. We selected a subset (500-1900 nm) of the spectra in the visible, near-infrared, and SWIR-1 regions (VNS-1) that was relatively insensitive to atmospheric conditions. Then, we applied a Gaussian fitting function to smooth the spectral profile. We matched those spectra with publicly available, quality-controlled, and Gaussian fitting function smoothed reference green leaf spectral databases obtained from Italy (LOPEX), Panama (SLZ), and Puerto Rico (G-LiHT) (1694 reflectance and 997 transmittance samples) and selected the one that was most similar (yielding the highest correlation coefficient) to each smoothed Alishan VNS-1 spectrum. We then used multivariable linear regression, linear parameter multiplication, and spectral reversion to reconstruct SWIR-2 spectra based on VNS-1 spectra. To assess the validity of the proposed SWIR-2 reconstruction method, we acquired an independent set of green leaf spectral databases from France (Angers) with SWIR-2 of 2001- 2450 nm. We found that the performance of the SWIR-2 reconstruction approach was satisfactory, with mean ({+/-} standard deviation) root-mean-square errors (RMSEs) of 0.0041 {+/-} 0.0019 (reflectance, 3.0% of the mean SWIR-2 of the test data) and 0.0054 {+/-} 0.0027 (transmittance, 2.5%) for each spectrum and RMSEs of 0.0058 {+/-} 0.0027 (reflectance, 4.2%) and 0.0055 {+/-} 0.0043 (transmittance, 2.5%) for each SWIR-2 band. The proposed approach successfully modeled SWIR-2 of the test spectra, which could be further improved with the availability of a more comprehensive set of green leaf reference spectral databases.

biochemistry↗