Diego M. Nascimento,Felippe M. Colombari,Bruno Focassio,Gabriel R. Schleder,Carlos A. R. Costa,Cleyton A. Biffe,Liu Ling,Rubia F. Gouveia,Mathias Strauss,George J. M. Rocha,Edson R. Leite,A. Fazzio,Rodrigo B. Capaz,Carlos Driemeier,Juliana S. Bernardes
出处
期刊:Nanoscale [Royal Society of Chemistry] 日期:2022-01-01卷期号:14 (47): 17561-17570被引量:10
Elucidating cellulose-lignin interactions at the molecular and nanometric scales is an important research topic with impacts on several pathways of biomass valorization. Here, the interaction forces between a cellulosic substrate and lignin are investigated. Atomic force microscopy with lignin-coated tips is employed to probe the site-specific adhesion to a cellulose film in liquid water. Over seven thousand force-curves are analyzed by a machine-learning approach to cluster the experimental data into types of cellulose-tip interactions. The molecular mechanisms for distinct types of cellulose-lignin interactions are revealed by molecular dynamics simulations of lignin globules interacting with different cellulose Iβ crystal facets. This unique combination of experimental force-curves, data-driven analysis, and molecular simulations opens a new approach of investigation and updates the understanding of cellulose-lignin interactions at the nanoscale.