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Investigation on Kinetic Parameters of Combustion and Oxy-Combustion of Calcined Pet Coke Employing Thermogravimetric Analysis Coupled to Artificial Neural Network Modeling

机译:热重分析与人工神经网络建模相结合的煅烧宠物焦燃烧和氧燃烧动力学参数研究

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摘要

The objective of the present study is to understand the combustion behavior and to estimate kinetic parameters for combustion and oxy-combustion of calcined pet coke (CPC) employing thermogravimetric analysis (TGA), which is crucial for subsequent design and modeling of the combustion systems. In order to estimate the kinetics, the onset reaction temperature (ORT) is estimated using TGA for both the systems, and all subsequent experiments are conducted at temperatures higher than the ORT. The kinetic parameters viz., activation energy (E-a) and pre-exponential factor (A), are estimated using the shrinking particle model (SPM) and weight fraction model (WFM). While SPM assumes uniform particle size and first-order intrinsic kinetics, WFM is used to estimate even order of reaction besides E-a and A. Prediction from SPM fits better to the data obtained from TGA, albeit with WFM estimating the order of the reaction as 0.6 in this case. The present study will be useful in employing the predicted kinetic data to design an industrial scale pet coke combustor. Artificial neural network (ANN) modeling is applied to isothermal TGA data to predict the TG curves of combustion and oxy-combustion of CPC. The ANN model predicted the TG curve with a high degree of accuracy, i.e., with a coefficient of determination in the order of 0.99999. The agreement between the experimental and predicted data substantiates the accuracy of the ANN model.
机译:本研究的目的是通过热重分析(TGA)了解煅烧的焦炭(CPC)的燃烧行为并估算其燃烧和氧燃烧的动力学参数,这对于后续的燃烧系统设计和建模至关重要。为了估算动力学,两个系统均使用TGA估算了起始反应温度(ORT),并且所有后续实验均在高于ORT的温度下进行。使用收缩颗粒模型(SPM)和重量分数模型(WFM)估算动力学参数,即活化能(E-a)和指数前因子(A)。尽管SPM假定粒径和一级动力学均一,但WFM用来估计Ea和A以外的均匀反应顺序。尽管WFM估计反应顺序为0.6,但SPM的预测更适合从TGA获得的数据。在这种情况下。本研究将有助于利用预测的动力学数据来设计工业规模的石油焦燃烧器。将人工神经网络(ANN)建模应用于等温TGA数据,以预测CPC的燃烧和氧燃烧的TG曲线。人工神经网络模型以较高的准确度预测TG曲线,即确定系数为0.99999。实验数据和预测数据之间的一致性证实了ANN模型的准确性。

著录项

  • 来源
    《Energy & fuels》 |2018年第3期|3995-4007|共13页
  • 作者单位

    Natl Inst Technol Tiruchirappalli, Dept Chem Engn, Tiruchchirappalli, Tamil Nadu, India;

    Natl Inst Technol Tiruchirappalli, Dept Chem Engn, Tiruchchirappalli, Tamil Nadu, India;

    Natl Inst Technol Tiruchirappalli, Dept Chem Engn, Tiruchchirappalli, Tamil Nadu, India;

    Bhaba Atom Res Ctr, ChTG, Bombay, Maharashtra, India;

    Bhaba Atom Res Ctr, ChTG, Bombay, Maharashtra, India;

    Bhaba Atom Res Ctr, ChTG, Bombay, Maharashtra, India;

    Bhaba Atom Res Ctr, ChTG, Bombay, Maharashtra, India;

    Bhaba Atom Res Ctr, ChTG, Bombay, Maharashtra, India;

    Bhaba Atom Res Ctr, ChTG, Bombay, Maharashtra, India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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  • 正文语种 eng
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