研究目的
To develop a cross-species NIR calibration for extractives content (EC) determination in durable eucalyptus heartwood and to test the suitability of NIR spectroscopy for distinguishing between eucalyptus species in mixed forest plantations.
研究成果
NIR spectroscopy combined with PLSR models effectively predicts extractives content in heartwood of three Eucalyptus species, with a mixed-species model outperforming single-species models. It also accurately differentiates between species, supporting its use in breeding programs and mixed-species plantations for durable wood production.
研究不足
The study is limited to three Eucalyptus species and specific geographic locations in New Zealand. The chemical composition of extractives was assumed similar based on literature, but not directly analyzed. The models may require validation with additional species or conditions.
1:Experimental Design and Method Selection:
The study used near infrared (NIR) spectroscopy calibrated with extractives content (EC) determined by accelerated solvent extraction (ASE). Partial least squares regression (PLSR) and PLS-discriminant analysis (PLS-DA) models were employed for prediction and discrimination.
2:Sample Selection and Data Sources:
216 heartwood samples from Eucalyptus argophloia, E. bosistoana, and E. globoidea were collected from various locations in New Zealand. Samples were processed into powder with a Wiley mill and conditioned to constant moisture content.
3:List of Experimental Equipment and Materials:
NIR spectrometer (Tensor 37, Bruker), fiber-optics probe (Model N-500, Bruker), Wiley mill (Thomas Scientific), accelerated solvent extractor (ASE, Thermo Scientific), ethanol, aluminum containers, stainless-steel cells, desiccators, oven.
4:Experimental Procedures and Operational Workflow:
NIR spectra were recorded from 9000 to 4000 cm?1 with 32 scans per sample. Samples were then oven-dried, extracted with ASE using ethanol, and EC was calculated on a dry mass basis.
5:Data Analysis Methods:
Data analysis was performed using R software with packages for spectral manipulation (prospectr), variable selection (plsVarSel), PLSR and PLS-DA (caret and pls). Kennard-Stone sampling was used to split data into calibration and validation sets, and Savitzky-Golay algorithm for spectral derivatives.
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