Multiscale
Molecular Simulation Strategies for Understanding
the Delignification Mechanism of Biomass in Cyrene
Posted on 2022-08-11 - 19:20
In recent years, the cellulose-derived solvent Cyrene
has piqued
considerable interest in the green chemistry community despite only
recently being available in the quantities required for solvent applications.
Deconstruction of cellulose is an essential step in the production
of fuel and value-added chemicals from lignocellulosic biomass. However,
the high recalcitrance and heterogeneity of lignin hinder this process,
necessitating the need to solubilize lignin. To understand the dissolution
of lignin in Cyrene and Cyrene–cosolvent systems, multiscale
molecular simulation approaches have been employed. Initially, the
conductor-like screening model for real solvent (COSMO-RS) model was
used to assess the thermodynamic properties of lignin in Cyrene and
Cyrene–cosolvent systems. From the COSMO-RS calculations, the
correlation between the predicted activity coefficient and the experimental
lignin solubility was excellent. Further, classical molecular dynamics
(MD) simulations were performed to evaluate the delignification of
biomass by predicting structural and dynamic properties of lignin–solvent
systems. The microscopic properties such as interaction energies,
radius of gyration, solvent-accessible surface area, radial and spatial
distribution functions (RDFs/SDFs), and hydrogen bonds were assessed
to characterize lignin dissolution in these solvent mixtures and were
validated with experimental data. From the MD simulations, it was
observed that lignin adopts a coil-like structure in Cyrene and Cyrene:water
mixtures, thereby dissolving the lignin, while lignin adopts a collapsed-like
structure in the presence of water. The occupancy density of Cyrene
is highly surrounded by the aryl and hydroxyl groups of lignin polymer
rather than by water. The interaction energies between lignin and
Cyrene and Cyrene–cosolvent were much stronger than that between
lignin and water, explaining the higher biomass delignification in
Cyrene-based solvents.
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Mohan, Mood; L. Sale, Kenneth; Kalb, Roland S.; Simmons, Blake A.; Gladden, John M.; Singh, Seema (1753). Multiscale
Molecular Simulation Strategies for Understanding
the Delignification Mechanism of Biomass in Cyrene. ACS Publications. Collection. https://doi.org/10.1021/acssuschemeng.2c03373