The reaction kinetics
of solid fuel is a critical aspect of energy
production because its energy component is determined during the process.
The overall fuel quality is also evaluated to account for a defined
energy need. In this study, a two-step first-order reaction mechanism
was used to model the rapid mass loss of pine sawdust (PSD) during
torrefaction using a thermogravimetric analyzer (Q600 SDT). The kinetic
analysis was carried in a MATLAB environment using MATLAB R2020b software.
Five temperature regimes including 220, 240, 260, 280, and 300 °C
and a retention time of 2 h were used to study the mechanism of the
solid fuel reaction. Similarly, a combined demarcation time (i.e.,
estimating the time that demarcates the first stage and the second
stage) and iteration technique was used to determine the actual kinetic
parameters describing the fuel’s mass loss during the torrefaction
process. The fuel’s kinetic parameters were estimated, while
the developed kinetic model for the process was validated using the
experimental data. The solid and gas distributions of the components
in the reaction mechanism were also reported. The first stage of the
degradation process was characterized by the rapid mass loss evident
at the start of the torrefaction process. In contrast, the second
stage was characterized by the slower mass loss phase, which follows
the first stage. The activation energies for the first and second
stages were 10.29 and 141.28 kJ/mol, respectively, to form the solids.
The developed model was reliable in predicting the mass loss of the
PSD. The biochar produced from the torrefaction process contained
high amounts of the intermediate product that may benefit energy production.
However, the final biochar formed at the end of the process increased
with the increase in torrefaction severity (i.e., increase in temperature
and time).