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Prediction of ash-induced agglomeration in biomass-fired fluidized beds by an advanced regression-based approach

机译:基于高级回归的方法预测灰分诱导的生物质流化床中的团聚

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Energy crops and biogeneous residues offer the highest potential for future growth in biomass utilization. Traditional forest grown wood types, along with their consistent combustion characteristics, will thus be replaced by fuels with highly heterogeneous composition. Reliable prediction of their combustion characteristics and in particular of their ash behavior is essential for plant designers and operators trying to harvest this potential for energy conversion. In fluidized bed combustion, the fuel-ash induced agglomeration of the bed materials is one such behavior that needs to be described. In this paper a black-box model for agglomeration prediction was created through multivariate regression modeling using R-statistics v3.0.2. It based on the input variables bed ash concentration, particle size, fluidization velocity and fuel ash composition and predicts the maximum operable agglomeration-free temperature. Three linear and nine non-linear modeling algorithms have been applied to the data, optimized and validated in independent subsets. This validation was performed on results of controlled agglomeration tests, partly performed on our own test reactors and partly derived from literature. The final data set comprises 350 test results, covering 83 different fuels tested in seven different reactors. The validation revealed good predictive performance of the regression models, in particular of non-linear ensamble algorithms such as random forests, or cubist. These exhibit average deviations of around 60 K between model predictions and experimental results, which is very promising given the complexity of the system. After transformation of these prediction errors into agglomeration probabilities, a set of operational parameters unlikely to cause agglomeration can reliably be identified. A final evaluation of selected cases in controlled long-term tests could confirm the validity of these predictions. (C) 2015 Elsevier Ltd. All rights reserved.
机译:能源作物和生物残渣为生物质利用的未来增长提供了最大的潜力。因此,传统的森林生长木材类型及其一致的燃烧特性将被具有高度异质成分的燃料所取代。可靠地预测其燃烧特性,尤其是其灰分行为,对于试图利用这种潜力进行能量转换的工厂设计人员和操作人员而言至关重要。在流化床燃烧中,由燃料灰分引起的床层材料的团聚是一种需要描述的行为。在本文中,使用R-statistics v3.0.2通过多元回归建模创建了一个集聚预测的黑盒模型。它根据输入变量床灰浓度,粒度,流化速度和燃料灰成分,预测最大可操作的无团聚温度。三种线性和九种非线性建模算法已应用于数据,并在独立子集中进行了优化和验证。该验证是根据受控附聚测试的结果进行的,部分是在我们自己的测试反应器上进行的,部分是从文献中得出的。最终数据集包含350个测试结果,涵盖在七个不同反应堆中测试的83种不同燃料。验证表明,回归模型具有良好的预测性能,尤其是非线性扰码算法(例如随机森林或立体主义者)具有良好的预测性能。这些模型预测和实验结果之间的平均偏差约为60 K,考虑到系统的复杂性,这是非常有希望的。在将这些预测误差转换为附聚概率后,可以可靠地确定一组不太可能引起附聚的操作参数。在控制的长期测试中对选定病例的最终评估可以证实这些预测的有效性。 (C)2015 Elsevier Ltd.保留所有权利。

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