Affiliations 

  • 1 School of Chemical & Materials Engineering, National University of Sciences & Technology, H-12 Islamabad, Pakistan. Electronic address: salman.raza@scme.nust.edu.pk
  • 2 School of Chemical & Materials Engineering, National University of Sciences & Technology, H-12 Islamabad, Pakistan
  • 3 Chemical Engineering Department, UniversitiTeknologi PETRONAS, 32610 Bandar Seri Iskandar, Perak, Malaysia; Department of Chemical Engineering, NED University of Engineering & Technology, Karachi, Pakistan
  • 4 Department of Chemical and Materials Engineering, King Abdulaziz University, Rabigh, Saudi Arabia
  • 5 United States-Pakistan Center for Advanced Studies in Energy (USPCAS-E), National University of Sciences and Technology (NUST) H-12 Campus, Islamabad, 44000, Pakistan
  • 6 Chemical Engineering Department, University of Gujrat, Gujrat, Pakistan
Waste Manag, 2019 Feb 15;85:131-140.
PMID: 30803566 DOI: 10.1016/j.wasman.2018.12.031

Abstract

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 °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 °C) and II (400-600 °C) are identified and best fitted with different models. Among all models, diffusion models show high activation energy with higher R2(0.99) of rice husk (66.27-82.77 kJ/mol), sewage sludge (52.01-68.01 kJ/mol) 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 (R2). The co-pyrolysis results from a thermal behavior and kinetics perspective are promising and the process is viable to recover organic materials more efficiently.

* Title and MeSH Headings from MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.