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Proceedings of the 18th International Conference on Near Infrared Spectroscopy最新文献

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Monitoring of the application of laminating adhesives to polyurethane foam by near infrared chemical imaging 近红外化学成像技术监测复合胶粘剂在聚氨酯泡沫中的应用
G. Mirschel, Olesya Daikos, C. Steckert, T. Scherzer
Author Summary: Near infrared chemical imaging was used for the quantitative determination of the application weight of hot-melt adhesive layers laminated to polyether-based polyurethane (PUR) foam as well as for monitoring of its spatial distribution across the surface of the foam. Adhesive layers were applied as melt-spun fibrous webs of a thermoplastic polyester with application weights between about 20 g m–2 and 130 g m–2. In spite of the coarsely porous surface structure of the foam, RMSEP was found to be 3.8 g m–2 only. Chemical images of the adhesive layers revealed that a minimum of two adhesive webs corresponding to an application weight of about 40 g m–2 are required for the formation of a continuous layer without holes. Average application weights derived from the chemical images have shown an excellent correlation with gravimetric reference values.
作者简介:近红外化学成像用于定量测定聚醚基聚氨酯(PUR)泡沫层合热熔胶层的应用重量,并监测其在泡沫表面的空间分布。胶粘剂层被应用为热塑性聚酯的熔融纺纤维网,应用重量约在20至130克之间。尽管泡沫表面结构粗糙多孔,但RMSEP仅为3.8 g m-2。粘合剂层的化学图像显示,要形成无孔的连续层,至少需要两个粘合剂网,对应于约40 g - 2的应用重量。从化学图像中得到的平均应用重量显示出与重量参考值的良好相关性。
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引用次数: 4
First trial with an all-fibre near infrared spectrometer evaluated by multivariate curve resolution 第一次试验用全纤维近红外光谱仪评估多元曲线分辨率
T. Ringsted, B. Robotham, J. Buron, K. Sørensen, T. Nikolajsen, S. Engelsen
Author Summary: A novel all-fibre spectrometer with theoretical advantages for industrial process measurements was tested on simulated process samples of water with sucrose. The spectrometer uses the dispersive Fourier transform method and combines a supercontinuum laser with a time-wavelength separating optical fibre. Multivariate curve resolution was used to resolve the pure spectra and concentration profiles of sucrose and water from spectra of solutions with both constituents. The new spectrometer has great potential for rapid and vibration-robust measurements, but further studies are needed to determine its performance on more complex and real process samples.
作者简介:在含蔗糖水的模拟过程样品上测试了一种新型全纤维光谱仪,该光谱仪具有工业过程测量的理论优势。该光谱仪采用色散傅立叶变换方法,将超连续光谱激光器与时间波长分离光纤相结合。采用多变量曲线解析法,从蔗糖和水两种组分溶液的光谱中分离出蔗糖和水的纯光谱和浓度分布。新的光谱仪在快速和抗振动测量方面具有很大的潜力,但需要进一步的研究来确定其在更复杂和真实过程样品上的性能。
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引用次数: 0
Performance comparison of bench-top, hyperspectral imaging and pocket near infrared spectrometers: the example of protein quantification in wheat flour 台式、高光谱成像仪和袖怀式近红外光谱仪的性能比较——以小麦粉中蛋白质定量为例
V. Baeten, J. Pierna, P. Vermeulen, B. Lecler, O. Minet, D. Zió, P. Dardenne
Author Summary: There have been a number of recent developments in NIR technology which may prove to be significant in the near future. The overall objective of this work is to compare the performance of different NIR devices (i.e. bench-top, hyperspectral imaging and pocket NIR spectrometers) for the determination of a classical quality parameter, the protein content. In order to achieve this goal, several studies have been carried out with the different instrumentation on wheat flours (selected as a “homogeneous” product). These studies should determine if NIR hyperspectral imaging and NIR pocket instruments are as efficient as classical NIR bench-top instruments for predicting protein content.
作者总结:近红外技术最近有了一些发展,在不久的将来可能会被证明是重要的。这项工作的总体目标是比较不同的近红外设备(即台式,高光谱成像和袖珍近红外光谱仪)的性能,以确定一个经典的质量参数,蛋白质含量。为了实现这一目标,使用不同的仪器对小麦粉(选择为“均质”产品)进行了几项研究。这些研究应该确定近红外高光谱成像和近红外袖口仪器在预测蛋白质含量方面是否与经典的近红外台式仪器一样有效。
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引用次数: 3
Phenotypic classification of sugarcane from near infrared spectra obtained directly from stalk using ordered predictors selection and partial least squares-discriminant analysis 利用有序预测因子选择和偏最小二乘判别分析从甘蔗茎秆直接获得的近红外光谱进行表型分类
L. Peternelli, M. H. Barbosa, J. Roque, R. Teófilo
Author Summary: A new method was developed for the early selection of sugarcane genotypes using near infrared spectroscopy combined with partial least squares discriminant analysis (PLS-DA) and a variable selection method named ordered predictors selection (OPS). The use of the OPS method improved the predictive capacity of PLS-DA models to classify the sugarcane samples correctly according to fiber content (FC) and pol percent (PP).
作者摘要:建立了一种利用近红外光谱结合偏最小二乘判别分析(PLS-DA)和有序预测因子选择(OPS)进行甘蔗基因型早期选择的新方法。OPS方法的使用提高了PLS-DA模型根据纤维含量(FC)和pol百分比(PP)对甘蔗样品进行正确分类的预测能力。
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引用次数: 0
Multivariate data analysis of near-infrared spectra of cultivation medium powders for mammalian cells 哺乳动物细胞培养液粉末近红外光谱的多元数据分析
É. Szabó, S. Gergely, A. Salgó
Author Summary: Nowadays, qualification and control of medium formulations is performed based on simple methods (e.g. pH and osmolality measurement of media solutions), expensive and time-consuming cell culture tests, and quantification of some critical compounds by liquid chromatography. Besides the traditional medium qualification tools, relatively new spectroscopic techniques such as fluorescence spectroscopy, nuclear magnetic resonance, Raman and NIR spectroscopies or a combination of these techniques are increasingly being applied for cultivation medium powder investigation. A chemically defined cultivation medium powder for Chinese hamster ovary (CHO) cell cultivation was investigated in this study, regarding its response to heat treatments with different temperatures (30n°C, 50n°C and 70n°C). The heat treatments were performed according to a design of experiments (DoE) approach. Spectra of the control and the treated powders were collected to compare the sample groups using a dispersive near-infrared (NIR) and a Fourier-transform near-infrared (FT-NIR) spectrometer. Multivariate data analysis including unsupervised (cluster analysis, principal component analysis, polar qualification system) and supervised classification methods (linear discriminant analysis, soft independent modelling of class analogies and partial least squares discriminant analysis) were employed to investigate the monitoring capability of near-infrared spectroscopy for qualification of cultivation medium powder stored at different temperatures, to identify the treatment-induced variations in the samples, and compare the efficiency of spectrometers with distinct optical arrangements (i.e. dispersive and Fourier transformed spectrometers). During heat treatment, cultivation medium powders went through spectroscopically recognisable changes. Both NIR and FT-NIR analysis could separate samples according to the temperature set-points, irrespective of spectrometer attributes. In classification of samples cluster analysis and linear discriminant analysis shown the best results for both NIR and FT-NIR spectra
目前,培养基配方的鉴定和控制是基于简单的方法(如培养基溶液的pH和渗透压测量),昂贵和耗时的细胞培养试验,以及通过液相色谱法对某些关键化合物进行定量。除了传统的培养基鉴定工具外,荧光光谱、核磁共振、拉曼光谱和近红外光谱等相对较新的光谱技术或这些技术的组合越来越多地应用于培养基粉末的研究。本研究研究了化学定义的中国仓鼠卵巢(CHO)细胞培养培养基粉对不同温度(30°C、50°C和70°C)热处理的反应。根据实验设计(DoE)方法进行热处理。采用色散近红外(NIR)和傅里叶变换近红外(FT-NIR)光谱仪对样品组进行比较。采用无监督(聚类分析、主成分分析、极性鉴定系统)和监督分类(线性判别分析、类类比的软独立建模和偏最小二乘判别分析)等多变量数据分析方法,探讨近红外光谱对不同温度下培养基粉末鉴定的监测能力。以确定样品中处理引起的变化,并比较不同光学排列光谱仪(即色散光谱仪和傅立叶变换光谱仪)的效率。在热处理过程中,培养基粉末经历了光谱可识别的变化。近红外和ft -近红外分析都可以根据温度设定值分离样品,而不考虑光谱仪的属性。在样品分类中,聚类分析和线性判别分析对近红外光谱和ft -近红外光谱均有较好的分类效果
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引用次数: 0
The unreasonable effectiveness of near infrared spectroscopy explained. Introducing the era of NIRS integratedfunctional fingerprinting 解释了近红外光谱的有效性不合理。引入近红外光谱集成功能指纹识别时代
L. Munck
Author Summary: Near infrared (NIR) spectral patterns from seeds carry surprisingly consistent information on functional food quality that seems almost unreasonable. In the developing cereal seed, all genes interact with all other active genes. This is proven by manipulating the immense complexity of physiological expression by single seed mutants in a barley seed model at a constant gene background/environment. Miraculously, it is possible to get a causal relation between the mutated gene and its NIR spectral pattern. When combining under controlled conditions, Nature’s and the near infrared spectroscopy (NIRS) instrument’s combined ability to reproduce the physiochemical composition of a seed population of a DNA-specific genotype, we obtain at stunning absorption log 1/R 10–4–10–5 mean distance between two similar single seed spectra. The deterministic gene/genotype-specific NIRS patterns from single seeds/populations and the corresponding deterministic metabolite patterns are interpreted, in the light of the present achievements in molecular and quantum biology, as a discovery of a global decision mechanism by “set probability”. It involves a global cell/seed/plant communication resulting in individual specific NIRS and chemical metabolic patterns that prevail on all levels of the phenotype. This ensnaring phenomenon is here labelled as “biological entanglement” with a possible explanation in the quantum world of physics. The observed gene interaction leading to conserved physiochemical fingerprints has consequences with regard to the assessment and breeding for cereal food quality. Only by targeting the food functional complex by a spectral pattern from a certified quality cereal line, that includes an overview of gene interaction, is it possible to get the selection target right from the beginning. Selection by functional NIR spectral fingerprinting first is more effective than by quantitative trait locus (QTL) markers for single quantitative traits, because these DNA markers do not include information on the global gene interaction. The cost of using integrated NIRS breeding is less than one per cent of the costs for molecular QTL breeding. For a new NIRS fingerprinting culture to take on in industry, plant breeding and basic science—an inverse engineering strategy is needed with a library for functional fingerprint evaluation that builds a confidence into each user based on own experience, on how to read the meaning out of every single NIR spectrum.
作者简介:种子的近红外(NIR)光谱模式携带了令人惊讶的一致的功能食品质量信息,这似乎几乎是不合理的。在发育中的谷类种子中,所有的基因都与其他所有的活性基因相互作用。这是通过在恒定的基因背景/环境下操纵大麦种子模型中单个种子突变体生理表达的巨大复杂性来证明的。神奇的是,有可能得到突变基因与其近红外光谱模式之间的因果关系。当在受控条件下,结合自然和近红外光谱(NIRS)仪器的综合能力,重现一个dna特异性基因型的种子群体的物理化学组成,我们获得惊人的吸收对数1/R - 10-4-10-5两个相似的单一种子光谱之间的平均距离。根据目前分子和量子生物学的成就,单个种子/群体的确定性基因/基因型特异性近红外光谱模式及其相应的确定性代谢物模式被解释为通过“集合概率”发现了全局决策机制。它涉及一个全球性的细胞/种子/植物通讯,导致个体特定的近红外光谱和化学代谢模式,在表型的所有水平上普遍存在。这种诱捕现象在这里被称为“生物纠缠”,在物理学的量子世界中有一个可能的解释。所观察到的基因相互作用导致了保守的理化指纹图谱,这对谷物食品品质的评价和育种具有重要意义。只有通过经过认证的优质谷物系列的光谱模式来定位食品功能复合物,其中包括基因相互作用的概述,才有可能从一开始就找到正确的选择目标。对于单个数量性状,首先使用功能性近红外光谱指纹图谱进行选择比使用数量性状位点(QTL)标记更有效,因为这些DNA标记不包含全局基因相互作用的信息。使用综合近红外光谱育种的成本不到分子QTL育种成本的1%。为了在工业、植物育种和基础科学中应用新的近红外指纹识别文化,需要一种逆向工程策略,通过一个功能指纹评估库,根据自己的经验建立每个用户的信心,了解如何从每个近红外光谱中读取含义。
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引用次数: 1
Extending predictions of soil parameters for a national dataset 为国家数据集扩展土壤参数预测
A. Robertson, E. Perez-Fernandez, N. Baggaley, B. McKenzie, I. J. Owen, A. Lilly
Author Summary: The National Soil Inventory of Scotland (NSIS) is an objective dataset and represents the most common soil types across Scotland. The soils in this unique dataset have been extensively characterised, with a wide range of chemical and physical parameters measured, including the near infrared reflectance (NIR) spectra. Significantly, the parameters measured have often been carried using more than one analytical method. In this work, we are looking to build on previously developed NIR calibrations for prediction of soil parameters and extend the useful information that can be gained from the NIR soil spectral data. We have examined in more detail the differences in the NIR correlations between elemental concentrations for some of the soil nutrients (Al, Fe, K, Mg, Mn, Na and P) measured in different ways. In addition, we are increasing the range of parameters used for calibration development to ones more directly linked to soil function. Here results are reported for correlations to soil aggregate stability data, which we are looking to apply to improving prediction of erosion risk.
作者简介:苏格兰国家土壤调查(NSIS)是一个客观的数据集,代表了苏格兰最常见的土壤类型。这个独特数据集中的土壤已经被广泛表征,测量了广泛的化学和物理参数,包括近红外反射(NIR)光谱。值得注意的是,测量的参数通常使用不止一种分析方法进行。在这项工作中,我们希望在以前开发的近红外校准的基础上预测土壤参数,并扩展可以从近红外土壤光谱数据中获得的有用信息。我们更详细地研究了用不同方法测量的一些土壤养分(Al, Fe, K, Mg, Mn, Na和P)元素浓度之间近红外相关性的差异。此外,我们正在增加用于校准开发的参数范围,使其与土壤功能更直接相关。这里报告的结果与土壤团聚体稳定性数据的相关性,我们正在寻求应用于改进侵蚀风险的预测。
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引用次数: 0
Bayesian and partial least square global forage calibrations models developed by an iterative procedure usingR 贝叶斯和偏最小二乘全局牧草校准模型开发的迭代过程使用r
A. Ferragina, F. Benozzo, P. Berzaghi
Author Summary: The aim of our study was to test an iterative process of validation implemented in the R software, assessing the accuracy of the best selected equations, developed using two different regression algorithms Partial Least Square (PLS) and Bayesian. A data set (Seta) with 3187 records of 6 different types of forages was used. The calibrations were tested for Protein, Neutral Detergent Fiber and Acid Detergent Fiber. For each sample a spectrum was collected using a FOSS NIRSystem (1100–2498 nm). A subset composed of 20 samples for each type of forage (Setext;120 samples) was randomly selected for a final validation of the best selected equations. The remaining samples (Setb = Seta – Setext) were used for the iterative calibration process. For each iteration the Setb was randomly divided in a testing set (Settst; 10 % of Setb) and a training set (Settrn = Setb – Settst); 300 iterations were done. All of the computations were done in the R environment. The packages used were “pls” for the PLS, “BGLR” for the Bayesian, “prospectr” for the spectral treatments. In each iteration we used three spectral treatments (raw, 1 derivative, standard normal variate and detrend), two approaches for selection of the optimal number of PLS components and the Bayesian model. Nine types of equations were developed and tested in each iteration [(2 PLS techniques + 1 Bayesian) × 3 spectral treatments]. Among the 300 iterations, for each one of the 9 equation types, the best one (lowest RMSE) and the average of the best 25 % (RMSE < 1 quartile) were selected and validated by forage type. R has demonstrated its potential when used for the chemiometric process on big data set and with complex statistical procedures. R2 higher than 0.9 was obtained for almost all the calibrations. In the external validation the Bayesian models in many cases outperform the commonly used PLS, demonstrating that an alternative for the improvement of the prediction accuracy exists. The present work has demonstrated that iterative validation subsampling on big data can lead to the selection of proper equations, and it can be done using R.
作者简介:我们研究的目的是测试在R软件中实现的验证迭代过程,评估最佳选择方程的准确性,使用两种不同的回归算法偏最小二乘(PLS)和贝叶斯。采用6种不同类型牧草3187条记录的数据集(Seta)。对蛋白质、中性洗涤纤维和酸性洗涤纤维进行了标定。每个样品使用FOSS NIRSystem (1100-2498 nm)采集光谱。每种饲料随机选取20个样本组成的子集(Setext;120个样本),对最佳选择的方程进行最终验证。剩余样品(Setb = Seta - Setext)用于迭代校准过程。对于每次迭代,Setb被随机分为一个测试集(setst;10%的Setb)和一个训练集(setn = Setb - Settst);完成了300次迭代。所有的计算都是在R环境中完成的。使用的包是pls的“pls”,贝叶斯的“BGLR”,光谱处理的“prospectr”。在每次迭代中,我们使用三种光谱处理(原始,1导数,标准正态变量和趋势),两种方法选择PLS成分的最佳数量和贝叶斯模型。在每次迭代中开发并测试了9种类型的方程[(2种PLS技术+ 1种贝叶斯)× 3种光谱处理]。在300次迭代中,对9种方程类型中的每一种都选取最佳(RMSE最低)和最佳25% (RMSE < 1四分位数)的平均值,并按饲料类型进行验证。在大数据集和复杂统计程序的化学计量过程中,R已经展示了它的潜力。几乎所有校准的R2均大于0.9。在外部验证中,贝叶斯模型在许多情况下优于常用的PLS,表明存在一种提高预测精度的替代方法。目前的工作已经证明,在大数据上迭代验证子抽样可以导致合适方程的选择,并且可以使用R来完成。
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引用次数: 3
Non-destructive determination of silymarin in Silybum marianum extracts with a handheld near infraredspectrometer 手持式近红外光谱仪无损测定水飞蓟提取物中的水飞蓟素
Hui Yan, M. Liang, Ming-jian Jianga, H. Siesler
Author Summary: The main objective of this study is to provide a potential method of detecting the silymarin in Silybum marianum extracts. Near infrared (NIR) spectroscopy and a handheld NIR spectrometer was used for the first time to detect the Silybum marianum extracts. A total of 80 samples were collected. The content of silymarin was determined in all samples by high-performance liquid chromatography. Then 56 samples were selected for the development of a calibration model, and the other 24 samples were used as test set. The diffuse reflection spectra acquired by the handheld MicroNIR 1700 spectrometer were pretreated by standard normal variate, and then a partial least squares regression model was developed. The results showed that the optimum number of factors was four. For calibration, cross validation (CV) and test set, the slopes were all larger than 0.98, the R2 values were 0.9874, 0.9839 and 0.9888, respectively, the root mean square error of calibration, root mean square error of CV and root mean square error of prediction were 1.06 %, 1.25 % and 0.98 %, respectively, and the residual predictive deviation was 7.56, which indicated that the calibration model was perfect and has high precision predictive ability. The overall results of this study revealed the feasibility for use of handheld NIR spectroscopy as a non-destructive method for the quantitative on-site determination of the silymarin content in Silybum marianum extracts.
作者简介:本研究的主要目的是为水飞蓟提取物中水飞蓟素的检测提供一种可行的方法。本文首次采用近红外光谱法和手持近红外光谱仪对水飞蓟提取物进行了检测。共采集样本80份。采用高效液相色谱法测定水飞蓟素的含量。然后选取56个样本建立校正模型,其余24个样本作为测试集。对手持式MicroNIR 1700光谱仪采集的漫反射光谱进行标准正态变量预处理,建立偏最小二乘回归模型。结果表明,最佳因子数为4个。校正、交叉验证(CV)和检验集的斜率均大于0.98,R2分别为0.9874、0.9839和0.9888,校正均方根误差、CV均方根误差和预测均方根误差分别为1.06%、1.25%和0.98%,残差预测偏差为7.56,表明校正模型完善,具有较高的精度预测能力。本研究的总体结果表明,手持式近红外光谱法作为一种无损现场定量测定水飞蓟提取物中水飞蓟素含量的方法是可行的。
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引用次数: 0
Use of Fourier transform near infrared spectroscopy for the detection of residues from wood processing industry inthe pellet sector 利用傅里叶变换近红外光谱法检测木材加工行业颗粒行业的残留物
M. Mancini, Å. Rinnan, A. Pizzi, G. Toscano
Author Summary: With the aim to reduce the dependence on fossil fuels and mitigate climate change, biomass for energy use is becoming more and more important. In particular, wood pellets are gaining greater attention because of the easy logistics and their high energy density in comparison to other solid biomasses. This is also demonstrated by the rapid growth of its demand in Europe. For pellets, traceability is a very important and complex issue, since the feedstock employed is de-structured by grinding and densification and thus losing qualitative information. As a consequence, a multitude of wood sources can participate to their blend in a concealed way, modifying the quality. The international standard EN ISO 17225–2 defines different quality classes for woody pellets taking into consideration chemical-physical parameters and the provenance traceability and composition of the material. In particular, the European standard considers the possibility of using by-products and residues from the wood processing industry, i.e. wood containing glue residues, for pellet production, but Italian national legislation considered these materials like waste. This work aimed at verifying the ability of Fourier Transform–Near-Infrared (FT-NIR) spectroscopy to discriminate between treated and virgin wood. For this purpose, more than one hundred samples of virgin and treated wood deriving from the wood processing industry were collected and analyzed by FT-NIR. The results obtained showed that this technique is able to provide qualitative information about pellet traceability. Therefore, the methodology should be considered as a valid tool for pellet quality control, because it allows to obtain information about the origin of the material used for its production.
作者摘要:为了减少对化石燃料的依赖和减缓气候变化,生物质能源的利用变得越来越重要。特别是,与其他固体生物质相比,木质颗粒由于易于物流和高能量密度而受到更大的关注。欧洲对其需求的快速增长也证明了这一点。对于颗粒,可追溯性是一个非常重要和复杂的问题,因为所使用的原料通过研磨和致密化来分解结构,从而失去定性信息。因此,大量的木材来源可以以一种隐蔽的方式参与到它们的混合中,从而改变了质量。国际标准EN ISO 17225-2定义了木质颗粒的不同质量等级,考虑了化学物理参数、来源可追溯性和材料成分。特别是,欧洲标准考虑了使用木材加工工业的副产品和残留物的可能性,即含有胶水残留物的木材,用于颗粒生产,但意大利国家立法认为这些材料是废物。这项工作旨在验证傅里叶变换-近红外(FT-NIR)光谱区分处理木材和原始木材的能力。为此,收集了来自木材加工业的一百多个原始和处理过的木材样本,并通过FT-NIR进行了分析。结果表明,该技术能够提供颗粒溯源的定性信息。因此,该方法应被视为颗粒质量控制的有效工具,因为它允许获得用于其生产的材料来源的信息。
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引用次数: 1
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Proceedings of the 18th International Conference on Near Infrared Spectroscopy
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