Weak interactions and their impact on cellulose dissolution in an alkali/urea aqueous system
Literature Information
Sen Wang, Peng Sun, Maili Liu, Ang Lu, Lina Zhang
Weak interactions, though sometimes easily ignored, play an important role in macromolecule dissolution. In this work, the characterization of weak interactions between urea and cellulose in a LiOH/urea aqueous solution was accomplished and confirmed in situ, for the first time, using PFG-SE NMR, FT-IR and solvatochromic methods, etc. The NMR results indicated the binding of urea with cellulose in the solution, demonstrating the existence of the weak interactions between them. Subsequently, the solvatochromic methods revealed that urea hardly affected the hydrogen bond donor (HBD acidity) and hydrogen bond acceptor (HBA basicity) properties of the solvent, but was related to its dipolarity and polarizability, indicating that dispersion forces existed therein, but not likely hydrogen bonding, which was also supported by the FT-IR. Furthermore, the impact of weak interactions between urea and cellulose was demonstrated to facilitate the dissolving process. The fine dispersion and good stability of cellulose in the solution were maintained by mitigating the effect of the hydrophobic portions from all the dilute, semi-dilute and concentrated regimes, supported by the results of dynamic light scattering (DLS), rheology, NMR, etc. Therefore, the transmittance and mechanical properties of the regenerated cellulose materials prepared from the cellulose solution in the alkali/urea aqueous system were enhanced, compared with those in the alkali only system. This work provided significant and new experimental insights into the non-covalent weak interactions between urea and macromolecules from the viewpoints of polymer physics and physical chemistry, which could never be ignored and underestimated. The indispensable weak interactions in the system are also important for the green conversion of natural biomass into new materials via physical processes.
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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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