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Near infrared (NIR) spectroscopy for estimating the chemical composition of (Acacia mangium Willd.) wood

机译:近红外(NIR)光谱法用于估计(相思木)木材的化学成分

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Research on wood technological properties using near infrared (NIR) spectroscopy has shown promising results. The aim of this study was to evaluate the efficiency of NIR spectroscopy for estimating chemical properties of mangium wood (Acacia mangium).NIR spectra were obtained from 150 wood meal samples of mangium trees that were 5-7-years-old. A multivariate data analysis method of partial least squares was used to develop calibration regression models for predicting chemical properties based on NIRspectra. The results showed a good relationship between values derived from laboratory analyses and those predicted by NIR spectroscopy for a-cellulose and hemicellulose content. The calibration models had high values for the coefficient of determination (R~2 > 0.80) and the ratio of performance to deviation (RPD > 2.0). Meanwhile, lignin and extractive content were poorly predicted; calibration validation revealed R~2 < 0.60 and RPD = 1.0. This study indicated that NIR spectroscopy analysis on wood meal of A. mangium could be reliably used to predict a-cellulose and hemicellulose.
机译:使用近红外(NIR)光谱对木材技术性能的研究显示出令人鼓舞的结果。这项研究的目的是评估近红外光谱法估计wood木(Acacia mangium)的化学性质的效率。近红外光谱图是从150棵5-7岁的man树木粉样品中获得的。使用偏最小二乘的多元数据分析方法来开发用于基于NIRspectra预测化学性质的校准回归模型。结果显示,实验室分析的值与NIR光谱法预测的α-纤维素和半纤维素含量之间具有良好的关系。校准模型的测定系数(R〜2> 0.80)和性能与偏差之比(RPD> 2.0)具有很高的值。同时,对木质素和提取物含量的预测较差;校准验证显示R〜2 <0.60和RPD = 1.0。这项研究表明,对芒果木粉的近红外光谱分析可以可靠地用于预测α-纤维素和半纤维素。

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