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Application of near-infrared spectroscopy for hay evaluation at different degrees of sample preparation

机译:近红外光谱法在不同样品制备程度的干草评估中的应用

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Objective: A study was conducted to quantify the performance differences of the nearinfrared spectroscopy (NIRS) calibration models developed with different degrees of hay sample preparations. Methods: A total of 227 imported alfalfa (Medicago sativa L.) and another 360 imported timothy (Phleum pratense L.) hay samples were used to develop calibration models for nutrient value parameters such as moisture, neutral detergent fiber, acid detergent fiber, crude protein, and in vitro dry matter digestibility. Spectral data of hay samples prepared by milling into 1-mm particle size or unground were separately regressed against the wet chemistry results of the abovementioned parameters. Results: The performance of the developed NIRS calibration models was evaluated based on R2, standard error, and ratio percentage deviation (RPD). The models developed with ground hay were more robust and accurate than those with unground hay based on calibration model performance indexes such as R2 (coefficient of determination), standard error, and RPD. Although the R2 of calibration models was mainly greater than 0.90 across the feed value indexes, the R2 of cross-validations was much lower. The R2 of cross-validation varies depending on feed value indexes, which ranged from 0.61 to 0.81 in alfalfa, and from 0.62 to 0.95 in timothy. Estimation of feed values in imported hay can be achievable by the calibrated NIRS. However, the NIRS calibration models must be improved by including a broader range of imported hay samples in the modeling. Conclusion: Although the analysis accuracy of NIRS was substantially higher when calibration models were developed with ground samples, less sample preparation will be more advantageous for achieving rapid delivery of hay sample analysis results. Therefore, further research warrants investigating the level of sample preparations compromising analysis accuracy by NIRS.
机译:目的: 进行了一项研究,以量化使用不同程度的干草样品制备开发的近红外光谱 (NIRS) 校准模型的性能差异。方法: 共 227 份进口紫花苜蓿 (Medicago sativa L.) 和另外 360 份进口提摩西 (Phleum pratense L.) 干草样品,建立水分、中性洗涤纤维、酸性洗涤纤维、粗蛋白和体外干物质消化率等营养价值参数的校准模型。通过研磨成 1 mm 粒径或未研磨制备的干草样品的光谱数据与上述参数的湿化学结果分别进行回归。结果:根据 R2、标准误差和比率百分比偏差 (RPD) 评估开发的 NIRS 校准模型的性能。根据校准模型性能指标,如 R2(决定系数)、标准误差和 RPD,使用磨碎的干草开发的模型比使用未磨碎的干草开发的模型更稳健、更准确。尽管校准模型的 R2 在饲料值指标上主要大于 0.90,但交叉验证的 R2 要低得多。交叉验证的 R2 因饲料价值指数而异,紫花苜蓿的 R2 范围为 0.61 至 0.81,提摩西的 R2 范围为 0.62 至 0.95。通过校准的 NIRS 可以估算进口干草的饲料值。然而,必须通过在建模中包括更广泛的进口干草样本来改进 NIRS 校准模型。结论:尽管使用研磨样品开发校准模型时,NIRS 的分析精度要高得多,但较少的样品制备将更有利于实现干草样品分析结果的快速交付。因此,进一步的研究需要调查影响 NIRS 分析准确性的样品制备水平。

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