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Estimation of wood density and chemical composition by means of diffuse reflectance mid-infrared Fourier transform (DRIFT-MIR) spectroscopy

机译:通过漫反射中红外傅里叶变换(DRIFT-MIR)光谱估计木材密度和化学成分

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摘要

Sitka spruce (Picea sitchensis) samples (491) from 50 different clones as well as 24 different tropical hardwoods and 20 Scots pine (Pinus sylvestris) samples were used to construct diffuse reflectance mid-infrared Fourier transform (DRIFT-MIR) based partial least squares (PLS) calibrations on lignin, cellulose, and wood resin contents and densities. Calibrations for density, lignin, and cellulose were established for all wood species combined into one data set as well as for the separate Sitka spruce data set. Relationships between wood resin and MIR data were constructed for the Sitka spruce data set as well as the combined Scots pine and Sitka spruce data sets. Calibrations containing only five wavenumbers instead of spectral ranges 4000-2800 and 1800-700 cm(-1) were also established. In addition, chemical factors contributing to wood density were studied. Chemical composition and density assessed from DRIFT-MIR calibrations had R-2 and Q(2) values in the ranges of 0.6-0.9 and 0.6-0.8, respectively. The PLS models gave residual mean squares error of prediction (RMSEP) values of 1.6-1.9, 2.8-3.7, and 0.4 for lignin, cellulose, and wood resin contents, respectively. Density test sets had RMSEP values ranging from 50 to 56. Reduced amount of wavenumbers can be utilized to predict the chemical composition and density of a wood, which should allow measurements of these properties using a hand-held device. MIR spectral data indicated that low-density samples had somewhat higher lignin contents than high-density samples. Correspondingly, high-density samples contained slightly more polysaccharides than low-density samples. This observation was consistent with the wet chemical data.
机译:来自50个不同克隆,24个不同热带硬木和20个苏格兰松树(Pinus sylvestris)的Sitka云杉(Picea sitchensis)样品(491)用于构建基于漫反射中红外傅里叶变换(DRIFT-MIR)的偏最小二乘(PLS)对木质素,纤维素和木材树脂含量和密度的校准。建立了所有木材种类的密度,木质素和纤维素的校准值,这些校准值已合并到一个数据集以及单独的Sitka云杉数据集中。针对Sitka云杉数据集以及Scots pine和Sitka云杉数据集组合建立了木材树脂和MIR数据之间的关系。还建立了仅包含五个波数而不是光谱范围4000-2800和1800-700 cm(-1)的校准。此外,还研究了有助于木材密度的化学因素。通过DRIFT-MIR校准评估的化学成分和密度的R-2和Q(2)值分别在0.6-0.9和0.6-0.8的范围内。对于木质素,纤维素和木材树脂含量,PLS模型给出的残差均方误差预测(RMSEP)值分别为1.6-1.9、2.8-3.7和0.4。密度测试仪的RMSEP值介于50到56之间。减少的波数可用于预测木材的化学成分和密度,这应允许使用手持设备测量这些特性。 MIR光谱数据表明,低密度样品的木质素含量略高于高密度样品。相应地,高密度样品比低密度样品含有更多的多糖。该观察结果与湿化学数据一致。

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