Peer-reviewedCC BYNanoscale
A study across scales to unveil microstructural regimes in the multivalent metal driven self-assembly of cellulose nanocrystals
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.
Related
- Effect of Graft Development in PLLA-Functionalized Cellulose Nanocrystals on Dispersibility, Transparency, and Mechanical Reinforcement in PLA Nanocomposites
- Valorization of cotton waste into cellulose nanocrystals and their incorporation into electrospun poly (vinyl alcohol) nanofibrous membranes with enhanced thermal and structural properties
- From Invasion to Innovation: Synthesis and Characterization of Carboxylated Cellulose Nanocrystals from Prosopis Cellulose and Its Evaluation for Copper(II) Removal from Aqueous Solutions
- Properties of Cellulose Nanocrystals Extracted Using Deep Eutectic Solvents
- Oil Encapsulation in Core–Shell Filaments from Cellulose Nanocrystals and Methylcellulose via Dry-Jet Wet Spinning
BibTeX
@article{gabrielli2026study,
title = {{A study across scales to unveil microstructural regimes in the multivalent metal driven self-assembly of cellulose nanocrystals}},
author = {Valeria Gabrielli and Alberta Ferrarini and Marco Frasconi},
journal = {Nanoscale},
year = {2026},
month = oct,
doi = {10.1039/d3nr01418e},
url = {https://hal.science/hal-05788452v1},
note = {CC BY},
}
RIS
TY - JOUR
TI - A study across scales to unveil microstructural regimes in the multivalent metal driven self-assembly of cellulose nanocrystals
AU - Valeria Gabrielli
AU - Alberta Ferrarini
AU - Marco Frasconi
PY - 2026
DA - 2026/10/09
JO - Nanoscale
DO - 10.1039/d3nr01418e
UR - https://hal.science/hal-05788452v1
AB - 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.
SN - 2040-3364
SN - 2040-3372
ER -