19-Oct-2022 - Kanazawa University

Chemists uncover cracks in the amour of cellulose nanocrystals

The most detailed look yet at the surface chemistry and structure of individual cellulose nanocrystal particles

Chemists in Japan, Canada and Europe have uncovered flaws in the surface structure of cellulose nanocrystals—an important step toward deconstructing cellulose to produce renewable nano-materials relevant to biochemical products, energy solutions, and biofuels.

The findings—published in Science Advances—are the most detailed look yet at the surface chemistry and structure of individual cellulose nanocrystal (CNC) particles.

The team, led by researchers at Kanazawa University, applied three-dimensional atomic force microscopy (3D-AFM) and molecular dynamics simulations to individual CNC fibres in water. The high-resolution scanning revealed new details of the cellulose chain arrangements on the CNCs surfaces.

“This an essential step towards understanding the mechanisms of CNC degradation, which is crucial for biomass conversion, with relevance to renewable nanomaterials and chemical production,” said Professor Takeshi Fukuma, Director of the Nano Life Science Institute at Kanazawa University.

For the most part, the structure of a single CNC fibre showed honeycomb or zigzag chain arrangements on crystalline portions, interspersed with disordered, non-crystalline regions at irregular intervals. The researchers uncovered structural defects associated with the non-crystalline regions of the surface.

"This is a great example of an international collaboration developed at the Nano Life Science Institute at Kanazawa University," said University of British Columbia Professor Mark MacLachlan, Canada Research Chair in Supramolecular Materials and co-author on the paper. “It is important to visualize the surface and defects in these natural structures in order to advance their applications.”

Chemists with Professor MacLachlan’s lab at UBC helped devise the experiment, and synthesized and purified the cellulose nanocrystals for the project. Computational studies and modeling were undertaken by a team from Finland, led by Professor Adam Foster.

The study also modelled the three-dimensional arrangement of water molecules near the CNC surface—which might offer material scientists additional clues to how the CNC surface might respond to molecular adsorption, diffusion and chemical reactions.

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