| Literature DB >> 32599526 |
Mudassir Hussain Tahir1, Marwan A Mahmood2, Gülce Çakman3, Selim Ceylan4.
Abstract
In this study, pyrolysis kinetics and thermodynamic parameters of Safflower residues (SR) obtained from oil extraction were investigated by using TG/DSC-FTIR and py-GC/MS. Thermal analysis was performed from ambient temperature to 750 °C under a nitrogen atmosphere. The first-order reaction kinetics model was applied to thermal analysis data to determine apparent kinetic parameters. Activation energy and pre-exponential factor were calculated as 76.60 kJ.mol-1 and 1.89x106 min-1, respectively. The thermodynamic parameters such as the change in Gibb's free energy, the difference in enthalpy and the entropy change were calculated to be 201.36 kJ mol-1, 71.79 kJ mol-1, and -0.196 kJ mol-1, respectively. TG/FTIR analysis revealed that CO2, C6H5OH, and CC functional group as the main pyrolysis gas products. According to Py-GC/MS results of SR, the presence of high energy-containing compounds among the pyrolysis products was proved. All these results show that SR is suitable for pyrolysis to produce biofuel and/or chemicals.Entities:
Keywords: Gaseous products; Kinetics; Pyrolysis; Safflower residues; Thermodynamical parameters
Mesh:
Year: 2020 PMID: 32599526 DOI: 10.1016/j.biortech.2020.123699
Source DB: PubMed Journal: Bioresour Technol ISSN: 0960-8524 Impact factor: 9.642