Synergistic effect on co-pyrolysis of rice husk and sewage sludge by thermal behavior, kinetics, thermodynamic parameters and artificial neural network

被引:170
|
作者
Naqvi, Salman Raza [1 ]
Hameed, Zeeshan [1 ]
Tariq, Rumaisa [1 ]
Taqvi, Syed A. [2 ,6 ]
Ali, Imtiaz [3 ]
Niazi, M. Bilal Khan [1 ]
Noor, Tayyaba [1 ]
Hussain, Arshad [1 ]
Iqbal, Naseem [4 ]
Shahbaz, M. [5 ]
机构
[1] Natl Univ Sci & Technol, Sch Chem & Mat Engn, H-12, Islamabad, Pakistan
[2] Univ Teknol PETRONAS, Chem Engn Dept, Bandar Seri Iskandar 32610, Perak, Malaysia
[3] King Abdulaziz Univ, Dept Chem & Mat Engn, Rabigh, Saudi Arabia
[4] NUST, USPCAS E, H-12 Campus, Islamabad 44000, Pakistan
[5] Univ Gujrat, Chem Engn Dept, Gujrat, Pakistan
[6] NED Univ Engn & Technol, Dept Chem Engn, Karachi, Pakistan
关键词
Co-pyrolysis; Rice husk; Sewage sludge; Synergistic effect; Kinetics; Artificial neural network; BIOMASS PYROLYSIS; CATALYTIC PYROLYSIS; WASTE; GASIFICATION; MODEL; PREDICTION; HEAT; ASH; DECOMPOSITION; BIOENERGY;
D O I
10.1016/j.wasman.2018.12.031
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
This study investigates the thermal decomposition, thermodynamic and kinetic behavior of rice-husk (R), sewage sludge (S) and their blends during co-pyrolysis using thermogravimetric analysis at a constant heating rate of 20 degrees C/min. Coats-Redfern integral method is applied to mass loss data by employing seventeen models of five major reaction mechanisms to calculate the kinetics and thermodynamic parameters. Two temperature regions: I (200-400 degrees C) and II (400-600 degrees C) are identified and best fitted with different models. Among all models, diffusion models show high activation energy with higher R-2(0.99) of rice husk (66.27-82.77 kJ/mol), sewage sludge (52.01-68.01 kJ/mal) and subsequent blends (45.10-65.81 kJ/mol) for region I and for rice husk (7.31-25.84 kJ/mol), sewage sludge (1.85-16.23 kJ/mol) and blends (4.95-16.32 kJ/mol) for region II, respectively. Thermodynamic parameters are calculated using kinetics data to assess the co-pyrolysis process enthalpy, Gibbs-free energy, and change in entropy. Artificial neural network (ANN) models are developed and employed on co-pyrolysis thermal decomposition data to study the reaction mechanism by calculating Mean Absolute Error (MAE), Root Mean Square Error (RMSE) and coefficient of determination (R-2). The co-pyrolysis results from a thermal behavior and kinetics perspective are promising and the process is viable to recover organic materials more efficiently. (C) 2018 Elsevier Ltd. All rights reserved.
引用
收藏
页码:131 / 140
页数:10
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