Linear, non-linear and plastic bending deformation of cellulose nanocrystals
Literature Information
The deformation behaviour of cellulose nanocrystals under bending loads was investigated by using atomistic molecular dynamics (MD) simulations and finite element analysis (FEA), and compared with electron micrographs of ultrasonicated microfibrils. The linear elastic, non-linear elastic, and plastic deformation regions were observed with increasing bending displacements. In the linear elastic region, the deformation behaviour was highly anisotropic with respect to the bending direction. This was due to the difference in shear modulus, and the deformation could be approximated by standard continuum mechanics using the corresponding elastic tensors. Above the linear elastic region, the shear deformation became a dominant factor as the amplitude of shear strain drastically increased. Plastic deformation limit was observed at the bending angle above about 60°, independent of the bending direction. The morphology of the atomistic model of plastically deformed cellulose crystals showed a considerable similarity to the kinked cellulose microfibrils observed by transmission electron microscopy. Our observations highlight the importance of shear during deformation of cellulose crystals and provide an understanding of basic deformations occurring during the processing of cellulose materials.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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