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RAPID PREDICTION OF WOOD EXTRACTIVES CONTENT USING NEAR INFRARED SPECTROSCOPY

机译:红外光谱法快速预测木材中的萃取物含量

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The feasibility of Fourier transform near infrared spectroscopy (FT-NIR) to rapidly determine extractives content of wood was investigated. The hot water, 1% NaOH and benzene-ethanol extractives content of 106 samples were analyzed with traditional wet chemical technique, the FT-NIR spectra of which were collected from wood meal using integrating sphere. Partial Least Square (PLS) regression analyses were carried out to establish relationships between the data sets of wet laboratory chemical data and the FT-NIR spectra. The prediction models for the extractives content of wood samples were established using full cross validation in the wavenumbers ranges of 7500~4598 cm~1, 6102~4247 cm~1, and 7500~5446 cm~1 by the spectral data preprocessing methods of the l.DerMSC and l.Der. The high coefficient of determination (R~2) between the predicted NIR values and those obtained from traditional wet chemical methods were 0.9800, 0.9823, and 0.9648, respectively. The low root mean square errors of cross validation (RMSECV) values were 0.29%, 0.48%, and 0.24%, respectively. Residual prediction deviation (RPD) values were 7.07, 7.51, and 5.33, respectively. The models derived from wood meal spectra were very precise. The predictions were very good, and standard errors of prediction varied from 0.20%~0.18%, -0.36%~0.42%, and -0.25%~0.24%, respectively. Finally, one can find that NIR spectroscopy technique has many advantages, such as portability, good reliability, and high accuracy and is good for the content measurement of nondestructive wood hot water, 1% NaOH and benzeneethanol extractives.
机译:研究了傅里叶变换近红外光谱(FT-NIR)快速确定木材提取物含量的可行性。采用传统的湿化学技术分析了106个样品的热水,1%NaOH和苯乙醇提取物含量,并利用积分球从木粉中收集了FT-NIR光谱。进行了偏最小二乘(PLS)回归分析,以建立湿实验室化学数据的数据集与FT-NIR光谱之间的关系。利用光谱数据预处理方法,在7500〜4598 cm〜1,6102〜4247 cm〜1和7500〜5446 cm〜1的波数范围内,通过全交叉验证建立了木材样品提取物含量的预测模型。 l.DerMSC和l.Der。 NIR预测值与传统湿化学方法获得的高确定系数(R〜2)分别为0.9800、0.9823和0.9648。交叉验证的低均方根误差(RMSECV)值分别为0.29%,0.48%和0.24%。残留预测偏差(RPD)值分别为7.07、7.51和5.33。从木粉光谱得出的模型非常精确。预测非常好,预测的标准误分别为0.20%〜0.18%,-0.36%〜0.42%和-0.25%〜0.24%。最后,可以发现近红外光谱技术具有携带方便,可靠性高,准确性高等优点,适用于无损木材热水,1%NaOH和苯乙醇萃取物的含量测定。

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