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葡萄渣热解过程中挥发分动力学的建模。

Modeling of the devolatilization kinetics during pyrolysis of grape residues.

机构信息

Department of Civil and Environmental Engineering, Trento University, Via Mesiano 77, 38123 Trento (TN), Italy.

出版信息

Bioresour Technol. 2012 Jan;103(1):389-97. doi: 10.1016/j.biortech.2011.09.113. Epub 2011 Oct 2.

DOI:10.1016/j.biortech.2011.09.113
PMID:22029962
Abstract

Thermo-gravimetric analysis (TGA) was performed on grape seeds, skins, stalks, marc, vine-branches, grape seed oil and grape seeds depleted of their oil. The TGA data was modeled through Gaussian, logistic and Miura-Maki distributed activation energy models (DAEMs) and a simpler two-parameter model. All DAEMs allowed an accurate prediction of the TGA data; however, the Miura-Maki model could not account for the complete range of conversion for some substrates, while the Gaussian and logistic DAEMs suffered from the interrelation between the pre-exponential factor k0 and the mean activation energy E0--an obstacle that can be overcome by fixing the value of k0 a priori. The results confirmed the capabilities of DAEMs but also highlighted some drawbacks in their application to certain thermodegradation experimental data.

摘要

热重分析(TGA)应用于葡萄种子、葡萄皮、葡萄梗、葡萄渣、葡萄藤枝、葡萄籽油和脱油葡萄籽。TGA 数据通过高斯、逻辑和三谷幸喜-Maki 分布的活化能模型(DAEM)和一个更简单的双参数模型进行建模。所有的 DAEM 都能准确地预测 TGA 数据;然而,对于一些基质,Miura-Maki 模型不能解释完全的转化率范围,而高斯和逻辑 DAEM 则受到前指数因子 k0 和平均活化能 E0 之间的相互关系的影响——通过预先固定 k0 的值可以克服这一障碍。研究结果证实了 DAEM 的能力,但也突出了它们在某些热降解实验数据中的应用存在一些缺点。

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