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Molecular simulation of surface reorganization and wetting in crystalline cellulose I and II

Cellulose volume 20, pages 25–42 (2013)Cite this article

Abstract

Cellulose is one of the most versatile substances in the world. Its immense variety of applications was in recent years complemented by nanotechnological applications such as cellulose nanoparticle dressed surfaces for filtration purposes or cellulose matrices for microelectronics. The fabrication of such complex materials asks for thorough understanding of the surface structure and its interactions with adsorbates. In this study we investigate several surface model systems of nanotechnological interest, which are obtained by reorganization of the cellulose-vacuum or cellulose-water interfaces of slabs of crystalline cellulose. To do this, we equilibrated first bulk supercells of different cellulose allomorphs, which were constructed from crystallographic data, and then optimized the interface structures. From the bulk and surface systems we calculated structural properties such as unit cell parameters, dihedral conformation distributions, density profiles and hydrogen bonding. The results suggest that no overall geometrical restructuring occurs at the interface. However, the hydrogen bond network is strongly reconstructed, as is inferred from the dihedral conformations and hydrogen bond occurrences, although only within the first few layers. This holds for low index close packed structures as well as for high index loosely packed surfaces. Replacing the vacuum by ambient pressure water molecules we find less rearrangements of the cellulose surface, because the water allows formation of hydrogen bonds similar to those in the bulk phase. The water near the cellulose surface shows, however, strong structural changes. We observe reduced mobility of the water molecules, which corresponds to a cooling of water by about 30°, in a slab that is about 10 Å thick. Although structuring and adsorption is observed on all surfaces, no actual penetration of water into the cellulose structure could be observed. This suggests that pure water is not sufficient to produce cellulose swelling at mesoscopic timescales. This work lays the basis for current quantum chemical investigations on specific interaction terms within cellulose.

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Acknowledgments

The authors like to acknowledge financial support by the European Union Framework Program 7 Project SURFUNCELL, Grant agreement No.: 214653, and the helpful comments of an unknown reviewer.

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Authors and Affiliations

  1. Department of Chemistry, Technical University Munich, Munich, Germany

    Reinhard J. Maurer

  2. Department of Chemistry, University of Graz, Graz, Austria

    Alexander F. Sax & Volker Ribitsch

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  1. Reinhard J. Maurer
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  2. Alexander F. Sax
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  3. Volker Ribitsch
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Correspondence to Alexander F. Sax.

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Maurer, R.J., Sax, A.F. & Ribitsch, V. Molecular simulation of surface reorganization and wetting in crystalline cellulose I and II. Cellulose 20, 25–42 (2013). https://doi.org/10.1007/s10570-012-9835-9

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  • DOI: https://doi.org/10.1007/s10570-012-9835-9

Keywords

  • Cellulose
  • Simulation
  • Hydrogen bonds
  • Surface
  • Cellulose/water interface