Near-infrared analysis of whole kernel barley: Comparison of three spectrometers

被引:19
作者
Sohn, Miryeong [1 ]
Himmelsbach, David S. [1 ]
Barton, Franklin E., II [1 ]
Griffey, Carl A. [2 ]
Brooks, Wynse [2 ]
Hicks, Kevin B. [3 ]
机构
[1] USDA ARS, Richard B Russell Agr Res Ctr, Athens, GA 30605 USA
[2] Virginia Polytech Inst & State Univ, Dept Crop & Soil Environm Sci, Blacksburg, VA 24061 USA
[3] USDA ARS, Eastern Reg Res Ctr, Wyndmoor, PA 19038 USA
关键词
whole kernel barley; Fourier transform near-infrared spectroscopy; FT-NIR spectroscopy; near-infrared spectroscopy; NIR spectroscopy; resolution; fuel ethanol; partial least squares; PLS regression; starch;
D O I
10.1366/000370208784046768
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
This study was conducted to develop calibration models for determining quality parameters of whole kernel barley using a rapid and nondestructive near-infrared (NIR) spectroscopic method. Two hundred and five samples of whole barley grains of three winter-habit types (hulled, malt, and hull-less) produced over three growing seasons and from various locations in the United States were used in this study. Among these samples, 137 were used for calibration and 68 for validation. Three NIR instruments with different resolutions, one Fourier transform instrument (4 cm(-1) resolution), and two dispersive instruments (8 nm and 10 nm bandpass) were utilized to develop calibration models for six components (moisture, starch, beta-glucan, protein, oil, and ash) and the results were compared. Partial least squares regression was used to build models, and various methods for preprocessing of spectral data were used to find the best model. Our results reveal that the coefficient of determination for calibration models (NIR predicted versus reference values) ranged from 0.96 for moisture to 0.79 for beta-glucan. The level of precision of the model developed for each component was sufficient for screening or classification of whole kernel barley, except for beta-glucan. The higher resolution Fourier transform instrument gave better results than the lower resolution instrument for starch and beta-glucan analysis. The starch model was most improved by the increased resolution. There was no advantage of using a higher resolution instrument over a lower resolution instrument for other components. Most of the components were best predicted using first-derivative processing, except for beta-glucan, where second-derivative processing was more informative and precise.
引用
收藏
页码:427 / 432
页数:6
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