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利用近红外光谱法预测广泛有机底物的生物化学甲烷潜能。

Predicting the biochemical methane potential of wide range of organic substrates by near infrared spectroscopy.

机构信息

Veolia Environnement Research and Innovation, 291 Av Dreyfous Ducas, F-78520 Limay, France.

出版信息

Bioresour Technol. 2013 Jan;128:252-8. doi: 10.1016/j.biortech.2012.10.044. Epub 2012 Oct 23.

Abstract

The use of near infrared spectroscopy (NIRS) as an alternative method to predict the biochemical methane potential (BMP) of a broad range of organic substrates was investigated. A total of 296 samples including most of the substrates treated by anaerobic co-digestion were used for NIRS calibration and validation. The NIRS predictions of the BMP values were satisfactory (Root Mean Square Error = 40 ml CH(4) g(-1) VS(fed); r(2) = 0.85). The integration of the entire substrate diversity in the model remained nevertheless difficult due to the specific organic matter properties of stabilised substrates and the high level of uncertainty of the BMP values. The elaboration of a model restricted to "fresh" substrates allows the practical use of the NIR technique to design and operate anaerobic co-digestion plants. The addition of more samples in the dataset in order to perform local calibrations would probably make the elaboration of a global NIR-model possible.

摘要

研究了近红外光谱(NIRS)作为预测广泛有机底物生物甲烷潜力(BMP)的替代方法的用途。共有 296 个样本,包括通过厌氧共消化处理的大多数底物,用于 NIRS 校准和验证。BMP 值的 NIRS 预测结果令人满意(均方根误差=40ml CH4 g(-1) VS(fed);r(2)=0.85)。然而,由于稳定化底物的特殊有机物性质和 BMP 值的高度不确定性,将整个底物多样性纳入模型仍然很困难。限制在“新鲜”底物的模型的制定允许实际使用近红外技术来设计和操作厌氧共消化厂。在数据集内添加更多样本以进行局部校准可能会使制定全局 NIR 模型成为可能。

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