Bioenergy potential of red macroalgae Gelidium floridanum by pyrolysis: Evaluation of kinetic triplet and thermodynamics parameters.

The aim of this study was to investigate the bioenergy potential of red macroalgae GF by evaluating its biofuel physicochemical characteristics, and conducting a kinetic study and thermodynamic analysis of pyrolysis for the first time. The thermal decomposition study was performed at low heating rates (5, 10, 20 and 30 °C min-1) under N2 atmosphere. The thermal behavior of GF pyrolysis indicated the presence of three different decomposition stages, which are associated with different components in its structure and consequently influence the kinetic and thermodynamic parameters. The kinetic triplet obtained for GF provided a suitable description of experimental thermal behavior. The thermodynamic parameters demonstrated that GF is as a new promising feedstock for bioenergy and presented a similar potential to well-known bioenergy feedstock.

Pyrolysis kinetic evaluation by single-step for waste wood from reforestation.

The objective of this study was to evaluate the kinetic parameters of pyrolysis of waste wood from reforestation: Eucalyptus benthamii (EB), Eucalyptus dunnii (ED) and Pinus elliottii (PN). The kinetic study was performed using the Friedman, Flynn-Wall-Ozawa (FWO), Kissinger-Akahira-Sunose (KAS), Starink, and Vyazovkin methods from the experimental data at four heating rates (5, 10, 20 and 30 °C min-1). The Friedman method presented higher activation energy values (Ea) when compared to the other methods (EaEB = 142.98 kJ mol-1, EaED = 147.71 kJ mol-1, EaPN = 155.46 kJ mol-1). The KAS, Starink and Vyazovkin methods resulted in approximate values of activation energy (EaEB = 132.83-133.31 kJ mol-1, EaED = 137.51-137.98 kJ mol-1, EaPN = 145.24-145.70 kJ mol-1) due to the approximation equations with lowest relative errors. The simulation of curves using the kinetic parameters obtained with the Vyazovkin method showed that the decomposition process of EB and ED occurs as a multi-step process resulting in an unsatisfactory result for the simulation. On the other hand, for PN a satisfactory fit to the experimental data was obtained, which demonstrates its suitability for application to the modeling of thermochemical systems.

Combustion of pistachio shell: physicochemical characterization and evaluation of kinetic parameters.

The study of different renewable energy sources has been intensifying due to the current climate changes; therefore, the present work had the objective to characterize physicochemically the pistachio shell waste and evaluate kinetic parameters of its combustion. The pistachio shell was characterized through proximate analysis, ultimate analysis, SEM, and FTIR. The thermal and kinetic behaviors were evaluated by a thermogravimetric analyzer under oxidant atmosphere between room temperature and 1000 °C, in which the process was performed in three different heating rates (20, 30, and 40 °C min-1). The combustion of the pistachio shell presented two regions in the derivative thermogravimetric curves, where the first represents the devolatilization of volatile matter compounds and the second one is associated to the biochar oxidation. These zones were considered for the evaluation of the kinetic parameters E a , A, and f(α) by the modified method of Coats-Redfern, compensation effect, and master plot, respectively. The kinetic parameters for zone 1 were E a1 = 84.11 kJ mol-1, A 1 = 6.39 × 106 min-1, and f(α)1 = 3(1 - α)2/3, while for zone 2, the kinetic parameters were E a2 = 37.47 kJ mol-1, A 2 = 57.14 min-1, and f(α)2 = 2(1 - α)1/2.