Atomistic molecular dynamics simulations on the interaction of TEMPO-oxidized cellulose nanofibrils in water

Research output: Contribution to journalArticle


  • Antti Paajanen
  • Yogesh Sonavane
  • Dominika Ignasiak
  • Jukka A. Ketoja
  • Thaddeus Maloney

  • Sami Paavilainen

Research units

  • VTT Technical Research Centre of Finland
  • Tampere University of Technology


Atomistic molecular dynamics simulations were carried out to obtain information on the rheological, aggregation and disintegration properties of carboxylated (TEMPO-oxidized) cellulose nanofibrils with different functionalization levels. The magnitude of the inter-fibril interaction was quantified for parallel nanofibrils using the umbrella sampling method. The obtained potential of mean force was found highly sensitive to the charge configuration for intermediate functionalization levels. This feature was further studied with an electrostatic model for similar charge configurations and system periodicity as in the case of the molecular dynamics simulations. The electrostatic contribution of the charged surfaces varied from repulsive to attractive depending on the distribution of the carboxylate groups and nearby counter-ions, as well as the distance between the fibrils. The simulated deviations from average behavior for single fibrils in both models suggest heterogeneity in their aggregation and disintegration behavior. This was seen in disintegration experiments, where the differences in disintegration energy and in the structural variation qualitatively agreed with the model predictions. As to aggregation behavior, the studied case with parallel fibrils reflects the upper boundary of the repulsive interaction.


Original languageEnglish
Pages (from-to)3449-3462
Number of pages14
Issue number6
Publication statusPublished - Dec 2016
MoE publication typeA1 Journal article-refereed

    Research areas

  • Cellulose nanofibril, Electrostatic interaction, Functionalization, Molecular dynamics, TEMPO-oxidation

ID: 8775283