A study across scales to unveil microstructural regimes in the multivalent metal driven self-assembly of cellulose nanocrystals
Year: 2023
Type: article
Abstract: complexation. Near-atomistic coarse-grained molecular dynamics simulations were developed to gain microscopic insight into the behaviour of this colloidal system. We found that the formation of different self-assembled architectures is driven by metal-nanocellulose complexation combined with the attenuation of electrostatic repulsion and water structuration around cellulose, leading to different microstructural regimes, from isolated nanorods to disconnected rod fractal clusters and rod fractal gels. These findings lay the foundation to unlock the full potential of cellulose nanocrystals as sustainable building blocks to develop self-assembled materials with defined structural control for a range of advanced applications.
Source: Nanoscale
DOI: 10.1039/d3nr01418e
Institution: University of Padua
Language: English
Subfield: Biomaterials
Field: Materials Science
Domain: Physical Sciences
Open Access status: hybrid
Funder: Università degli Studi di Padova
Award: G2707396113
OpenAlex ID: W4384433939
