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植物生物质的生物化学甲烷潜能预测:比较化学成分与近红外方法以及线性与非线性模型。

Biochemical methane potential prediction of plant biomasses: Comparing chemical composition versus near infrared methods and linear versus non-linear models.

机构信息

Walloon Agricultural Research Center - CRA-W, Valorisation of Agricultural Products Department - Biomass, Bioproducts and Energy Unit, Chaussée de Namur, 146, B-5030 Gembloux, Belgium.

Centre de Recherche Public - Gabriel Lippmann, Environment and Agro-Biotechnologies Department, Rue du Brill, 41, L-4422 Belvaux, Luxembourg; Université catholique de Louvain, Earth & Life Institute - Bioengineering Group, Croix du Sud, 2 Box L7.05.19, B-1348 Louvain-la-Neuve, Belgium.

出版信息

Bioresour Technol. 2015 Jan;175:382-90. doi: 10.1016/j.biortech.2014.10.115. Epub 2014 Oct 29.

Abstract

The reliability of different models to predict the biochemical methane potential (BMP) of various plant biomasses using a multispecies dataset was compared. The most reliable prediction models of the BMP were those based on the near infrared (NIR) spectrum compared to those based on the chemical composition. The NIR predictions of local (specific regression and non-linear) models were able to estimate quantitatively, rapidly, cheaply and easily the BMP. Such a model could be further used for biomethanation plant management and optimization. The predictions of non-linear models were more reliable compared to those of linear models. The presentation form (green-dried, silage-dried and silage-wet form) of biomasses to the NIR spectrometer did not influence the performances of the NIR prediction models. The accuracy of the BMP method should be improved to enhance further the BMP prediction models.

摘要

比较了使用多物种数据集预测各种植物生物质的生物甲烷潜力(BMP)的不同模型的可靠性。与基于化学成分的模型相比,基于近红外(NIR)光谱的模型是最可靠的 BMP 预测模型。局部(特定回归和非线性)模型的 NIR 预测能够快速、廉价、轻松且定量地估计 BMP。这种模型可进一步用于生物甲烷化工厂的管理和优化。与线性模型相比,非线性模型的预测更为可靠。生物质向 NIR 光谱仪的呈现形式(绿色干燥、青贮干燥和青贮湿)不会影响 NIR 预测模型的性能。BMP 方法的准确性应得到提高,以进一步提高 BMP 预测模型的准确性。

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