Spectral Pre-Processing and Multivariate Calibration Methods for the Prediction of Wood Density in Chinese White Poplar by Visible and Near Infrared Spectroscopy

Abstract

Wood density is a key indicator for tree functionality and end utilization. Appropriate chemometric methods play an important role in the successful prediction of wood density by visible and near infrared (Vis-NIR) spectroscopy. The objective of this study was to select appropriate pre-processing, variable selection and multivariate calibration techniques to improve the prediction accuracy of density in Chinese white poplar (Populus tomentosa carriere) wood. The Vis-NIR spectra were de-noised using four methods (lifting wavelet transform, LWT; wavelet transform, WT; mul-tiplicative scatter correction, MSC; and standard normal variate, SNV), and four variable selection techniques, including successive projections algorithm (SPA), uninformative variables elimination (UVE), competitive adaptive reweighted sampling (CARS) and iteratively retains informative variables (IRIV), were compared to simplify the dimension of the high-dimensional spectral matrix. The non-linear models of generalized regression neural network (GRNN) and support vector machine (SVM) were performed using these selected variables. The results showed that the best prediction was obtained by GRNN models combined with the LWT and CARS method for Chinese white poplar wood density (R2p = 0.870; RMSEP = 13 Kg/m3; RPDp = 2.774).