News Release

New kinetic model couples lignin and hemicellulose dynamics to sharpen biorefinery predictions

Component-coupled framework turns inhibitory by-products into quantitative probes, closing gaps left by decades-old independent models

Peer-Reviewed Publication

Journal of Bioresources and Bioproducts

Multicomponent Kinetic Modeling of Lignocellulose Deconstruction via Coupling Lignin Dynamics with Biphasic Hemicellulose Hydrolysis

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Component-coupled framework turns inhibitory by-products into quantitative probes, closing gaps left by decades-old independent models

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Credit: School of Environmental and Biological Engineering, Nanjing University of Science and Technology, Nanjing 210094, China jinmingjie@njust.edu.cn

For decades, kinetic models in biorefinery research have treated cellulose, hemicellulose, and lignin as if they react in isolation. A study published in the Journal of Bioresources and Bioproducts contends that this independence assumption is precisely why conventional predictions frequently drift away from reality.

The researchers began with a densification pretreatment that compresses corn stover while infusing sulfuric acid and hydrogen peroxide. Where traditional dilute-acid methods unleash inhibitors in an unquantifiable burst, this technique releases phenolic compounds and acetic acid gradually. That controlled kinetics turned lignin-derived inhibitors—normally a hindrance—into measurable proxies for tracking bond cleavage.

Through representative volume element analysis, the team demonstrated that lignin is not a static obstacle. As it depolymerizes, it progressively unshields hemicellulose, converting material from a recalcitrant slow phase into a readily hydrolysable fast phase. They encoded this behavior in a lignin relative degradation function and coupled it to hemicellulose hydrolysis kinetics, explicitly accounting for xylo-oligosaccharide intermediates that earlier models often ignored.

Fitted via the Levenberg-Marquardt algorithm, the model yielded coefficients of determination between 0.90 and 0.99 across temperatures from 25°C to 75°C. Beyond tighter predictions, it offered mechanistic explanations for two long-standing observations: the sharp surge in hydrolysis efficiency after delignification and the divergent rates seen in high-lignin versus low-lignin feedstocks.

Because the governing equations carry semi-analytical solutions, the framework avoids the truncation errors and heavy computational costs of pure numerical integration. Encapsulated in a MATLAB-based visualization platform, the model translates molecular-scale mechanisms into quantitative design rules for pretreatment optimization.

 

See the article:

DOI

https://doi.org/10.1016/j.jobab.2026.100286

Original Source URL

https://www.sciencedirect.com/science/article/pii/S2369969826000587

Journal

Journal of Bioresources and Bioproducts


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