Nanocellulose is emerging as a sustainable building block
in materials
science. Surface modification via polymer grafting has proven to be
effective in tuning diverse material properties of nanocellulose,
including wettability of films and the reinforcement effect in polymer
matrices. Despite its widespread use in various environments, the
structure of a single polymer-grafted nanocellulose remains poorly
understood. Here, we investigate the morphologies of polymer-grafted
CNFs at water–mica and air–mica interfaces by using
all-atom molecular dynamics simulation and atomic force microscopy.
We show that the morphologies of the polymer-grafted CNFs undergo
a marked change in response to the surrounding environment due to
variations in the conformation of the surface polymer chains. Our
results provide novel insights into the molecular structure of polymer-grafted
CNFs and can facilitate the design and development of innovative biomass-based
nanomaterials.