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Near infrared hyperspectral imaging applied to mapping chemical composition in wood samples

机译:近红外高光谱成像技术用于绘制木材样品中的化学成分

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This paper describes a method for the two-dimensional mapping of chemical composition on the transverse face of cross-sectional discs from trees. The method uses an imaging spectrograph coupled to a near infrared (NIR) camera (900-1700nm) to obtain NIR hyperspectral data sets which are processed using partial least squares regression to visualise the distribution and variation of lignin, galactose and glucose in Pinus radiata discs with R~2/standard error of performance values of 0.84/1.48 (lignin), 0.87/0.68 (galactose) and 0.87/0.95 (glucose). The hardware design and software control are described along with a method for calibration based on one dimension spatially resolved predictions of chemical composition from conventional NIR spectroscopy. The NIR imaging system was designed as a rapid and cost-effective means of mapping chemical composition over the entire disc at a spatial resolution of ~4mm~2/pixel. The resulting maps of chemical composition clearly indicate, at high spatial resolution, the extent of heterogeneity that occurs in logs.
机译:本文介绍了一种在树木的横截面圆盘的横截面上对化学成分进行二维映射的方法。该方法使用与近红外(NIR)相机(900-1700nm)耦合的成像光谱仪获得NIR高光谱数据集,使用偏最小二乘回归处理该数据集以可视化辐射松圆盘中木质素,半乳糖和葡萄糖的分布和变化R〜2 /标准性能误差为0.84 / 1.48(木质素),0.87 / 0.68(半乳糖)和0.87 / 0.95(葡萄糖)。描述了硬件设计和软件控制,以及基于基于一维空间分辨的传统NIR光谱对化学成分的预测的校准方法。 NIR成像系统被设计为一种快速且经济高效的方法,可在〜4mm〜2 /像素的空间分辨率下绘制整个光盘上的化学成分。所得的化学组成图清楚地表明,在高空间分辨率下,原木中发生的异质程度。

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