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[粉末粒度对近红外技术定量预测花椒挥发油含量的影响]

[Effect of powder's particle size on the quantitative prediction of volatile oil content in Zanthoxylum bungeagum by NIR technique].

作者信息

Zhu Shi-Ping, Wang Gang, Yang Fei, Kan Jian-Quan, Guo Jing, Qiu Qing-Miao

机构信息

College of Engineering and Technology, Southwest University, Chongqing 400716, China.

出版信息

Guang Pu Xue Yu Guang Pu Fen Xi. 2008 Apr;28(4):775-9.

Abstract

The traditional chemical methods to measure the volatile oil content of zanthoxylum bungeagum encounter some problems such as long time and low efficiency, so it is difficult to achieve rapid detection. One hundred forty-one samples including 74 zanthoxylum bungeagum maxim and 67 zanthoxylum schinifolium Sieb. et zucc were collected, from many provinces in China such as Shan Xi, Si Chuan, Gan Su, Chong Qing, Yun Nan, etc. Each sample was crushed and sorted to 8 kinds of powder samples according to the particle size of 120-mesh, 100-mesh, 80-mesh, 60-mesh, 40-mesh, 20-mesh, 10-mesh, respectively, including the material retained by the 10-mesh sieve. Then, each powder sample was labeled by one of the following serial numbers: 120, 100, 080, 060, 040, 020, 010 and 000. For each sample, the NIR spectra of 8 different kinds of particle size powders were measured using a Bruker MATRIX-I FT-NIR spectrometer. Then, the 8 different kinds of particle size powders of each sample were mixed uniformly. The volatile oil content was measured in each sample according to the distillation stipulated by the Forestry Standard of PRC-Quality Classify of Prickly Ash (LY/T 1652-2005). Based on near infrared spectroscopy technique and partial least squares (PLS), 8 calibration models of predicting volatile oil content were established by 141 powder samples with 8 different kinds of particle size. Experiments indicatd that the model was the best with the powder's particle size of 40-mesh and the determination coefficient (r2(141)) and the root mean square error of cross validation (RMSECV141) were 0.9364 and 0.421, respectively. The model was established by the calibration set with 105 samples with particle size of 40-mesh. Applying the model to the test set with 36 samples, the determination coefficient (r2(36)), the root mean square error of prediction (RMSEP36), the relative standard deviation (RSD36), and the ratio of prediction to deviation (RPD36) were 0.9233, 0.452, 11.66%, and 3.624, respectively. The model, based on the same sample set but optimized by OPUS 5.0, was developed by spectral data pretreatment of the Mean Centering+Vector Normalization in the spectral region of 6 100.1-5 774.2 cm(-1) and 4 601.6-4 424.2 cm(-1). Using the model to predict the test set, r2(36), RMSEP36, RSD36, and RPD36 were 0.9862, 0.192, 4.95%, and 8.517, respectively. The results showed that the model built by samples passed through 40-mesh screen was the best and rapid detection of volatile oil content in zanthoxylum bungeagum by NIR was feasible and efficient.

摘要

传统化学方法测定花椒挥发油含量存在耗时、效率低等问题,难以实现快速检测。采集了包括74份花椒(Zanthoxylum bungeagum maxim)和67份竹叶花椒(Zanthoxylum schinifolium Sieb. et zucc)在内的141份样品,样品来自中国山西、四川、甘肃、重庆、云南等多个省份。将每个样品粉碎,并根据粒径分别筛分为120目、100目、80目、60目、40目、20目、10目共8种粉末样品,包括10目筛网留存的物料。然后,每个粉末样品分别标记为以下序列号之一:120、100、080、060、040、020、010和000。对于每个样品,使用布鲁克MATRIX - I傅里叶变换近红外光谱仪测量8种不同粒径粉末的近红外光谱。然后,将每个样品的8种不同粒径粉末均匀混合。按照中华人民共和国林业行业标准《花椒质量等级》(LY/T 1652 - 2005)规定的蒸馏法测定每个样品中的挥发油含量。基于近红外光谱技术和偏最小二乘法(PLS),利用141份具有8种不同粒径的粉末样品建立了8个预测挥发油含量的校正模型。实验表明,粒径为40目的粉末建立的模型最佳,其决定系数(r2(141))和交叉验证均方根误差(RMSECV141)分别为0.9364和0.421。该模型由105个粒径为40目的样品组成的校正集建立。将该模型应用于36个样品的测试集,决定系数(r2(36))、预测均方根误差(RMSEP36)、相对标准偏差(RSD36)和预测偏差比(RPD36)分别为0.9233、0.452、11.66%和3.624。基于相同样品集但经OPUS 5.0优化的模型,通过在6100.1 - 5774.2 cm(-1)和4601.6 - 4424.2 cm(-1)光谱区域进行均值中心化+向量归一化的光谱数据预处理建立。使用该模型预测测试集,r2(36)、RMSEP36、RSD36和RPD36分别为0.9862、0.192、4.95%和8.517。结果表明,由过40目筛的样品建立的模型最佳,近红外光谱法快速检测花椒挥发油含量可行且高效。

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