Abstract
Pretreatment facilitates cost-effective operations on lignocellulosic biomass ranging from densification to deconstruction and bioproduct development. However, determining molecular-level mechanisms behind pretreatment and their effects has remained elusive. Here, we combine computational simulation and experiment to investigate the effects on wheat straw agricultural residue densification of an emerging pretreatment solvent, namely, a deep eutectic solvent (DES) consisting of choline chloride (ChCl) and oxalic acid (OA). Ab initio molecular dynamics indicates that dissociation of lignin from cellulose in lignin–carbohydrate complexes, which does not occur to a significant extent in aqueous solution, is favorable in the DES and occurs via cleavage of the guaiacyl : xylose ether bond linkage by OA. The ensuing hemicellulose removal exposes lignin to the DES which, molecular dynamics simulation indicates, leads to lignin expansion. The resulting changes in wheat straw fiber structure, lignin distribution, and functional group modifications upon DES treatment by scanning electron and fluorescence microscopy along with Fourier-transform infrared spectroscopy. The molecular expansion of lignin enhances inter-particle binding in wheat straw, leading to denser structures under pelletization. The resulting high mechanical stability and combustion properties make the wheat straw a suitable precursor of high-quality densified solids (e.g., solid biofuel). Overall, we shed light on the molecular-level mechanisms involved in DES pretreatment for biomass densification, demonstrated here in the development of a solid biofuel. The approach here illuminates the rational design from first chemical principles of methods to convert lignocellulosic resources into advanced materials.
