Pyrolytic Valorization of Polygonum multiflorum Residues: Kinetic, Thermodynamic, and Product Distribution Analyses

Abstract

Polygonum multiflorum (PM) residues represent an underutilized biomass resource, with pyrolysis offering a promising route for valorizing its biomass into valuable chemicals and biochar. This study elucidated how the intrinsic physicochemical properties of PM residue governed its pyrolysis kinetics, thermodynamics, mechanisms, and product distribution across varying thermal regimes (slow pyrolysis at 20 °C/min vs. fast pyrolysis). The primary devolatilization stage (174–680 °C) dominated the pyrolysis process. Applying three model-free kinetic approaches (FWO, KAS, Starink) over 0.1 < α < 0.7, this study observed a dramatic shift in apparent activation energy (219.7–354.7 kJ/mol). Major gaseous pyrolysis products identified included alcohols, aldehydes, ketones, acids, aromatic hydrocarbons, phenolics, CO, and CO2. Ketones constituted the predominant fraction (23.80%), followed by acids (18.18%), phenolic derivatives (18.18%), N-containing compounds (14.28%), and furans (4.54%). The findings of this study contribute significant theoretical understanding and practical solutions for the effective pyrolysis and resource recovery from Polygonum multiflorum processing byproducts.