Wood pyrolysis consisting of water evaporation, consecutive, and parallel reactions was modeled
through a multiple gas−solid reaction scheme. Effective kinetic parameters were determined
through the model and compared to the results of a conventional differential method where the
results differed substantially. The behavior of global wood conversion is compared to the
experimental results. System parameters and variables, transport coefficients, and thermophysical properties are determined transiently. The millimeter sized pellets were found to have
substantial gradients within. The heating rate of thermogravimetric analysis equipment is also
considered in the model. The rate expressions were developed based on molar solid concentrations
in the wood fibers. For the simulation grain (pore or fiber), pellet and reactor spaces of different
magnitudes were considered. The effective quantities were ΔE
1 = 255.7 kJ/mol, k
10 = 8.5 × 1018
s-1, ΔE
3 = 140.7 kJ/mol, and k
30 = 4 × 106 s-1.