Tampere University of Technology

TUTCRIS Research Portal

Sami Paavilainen

  1. 2016
  2. Published

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

    Paajanen, A., Sonavane, Y., Ignasiak, D., Ketoja, J. A., Maloney, T. & Paavilainen, S., 28 Sep 2016, In : Cellulose. 23, 6, p. 3449–3462 14 p.

    Research output: Contribution to journalArticleScientificpeer-review

  3. Published

    Coexisting Honeycomb and Kagome Characteristics in the Electronic Band Structure of Molecular Graphene

    Paavilainen, S., Ropo, M., Nieminen, J., Akola, J. & Räsänen, E., 13 May 2016, In : Nano Letters. 16, 6, p. 3519–3523

    Research output: Contribution to journalArticleScientificpeer-review

  4. 2015
  5. Published

    Effect of electron-phonon interaction on the formation of one-dimensional electronic states in coupled Cl vacancies

    Schuler, B., Persson, M., Paavilainen, S., Pavlicek, N., Gross, L., Meyer, G. & Repp, J., 24 Jun 2015, In : Physical Review B. 91, 23, 13 p., 235443.

    Research output: Contribution to journalArticleScientificpeer-review

  6. Published

    How endoglucanase enzymes act on cellulose nanofibrils: role of amorphous regions revealed by atomistic simulations

    Orłowski, A., Róg, T., Paavilainen, S., Manna, M., Heiskanen, I., Backfolk, K., Timonen, J. & Vattulainen, I., 2015, In : Cellulose. 22, 5, p. 2911-2925 15 p.

    Research output: Contribution to journalArticleScientificpeer-review

  7. 2014
  8. Published

    Density-functional investigation of molecular graphene: CO on Cu(111)

    Ropo, M., Paavilainen, S., Akola, J. & Räsänen, E., 2014, In : Physical Review B. 90, p. 1-5 5 p., 241401.

    Research output: Contribution to journalArticleScientificpeer-review

  9. 2012
  10. Published

    Mechanical properties of cellulose nanofibrils determined through atomistic molecular dynamics simulations

    Paavilainen, S., McWhirter, J. L., Rog, T., Järvinen, J., Vattulainen, I. & Ketoja, J. A., 2012, In : Nordic Pulp and Paper Research Journal. 27, 2, p. 282-286

    Research output: Contribution to journalArticleScientificpeer-review

  11. 2011
  12. Published

    Analysis of twisting of cellulose nanofibrils in atomistic molecular dynamics simulations

    Paavilainen, S., Rog, T. & Vattulainen, I., 2011, In : Journal of Physical Chemistry Part B. 115, 14, p. 3747-3755

    Research output: Contribution to journalArticleScientificpeer-review

  13. 2010
  14. Published

    Single-molecule synthesis and characterization of metal-ligand complexes by low-temperature STM

    Liljeroth, P., Swart, I., Paavilainen, S., Repp, J. & Meyer, G., 2010, In : Nano Letters. 10, 7, p. 2475-2479

    Research output: Contribution to journalArticleScientificpeer-review

  15. 2009
  16. Published

    Molecular dynamics simulations of cellulose nanofibrils

    Paavilainen, S., Rog, T. & Vattulainen, I., 2009, Proceedings of the XLIII Annual Conference of The Finnish Physical Society, 12-14 March, 2009, Espoo, Finland, Helsinki University of Technology, Low Temperature Laboratory Publications. Laiho, P. (ed.). p. p. 96

    Research output: Chapter in Book/Report/Conference proceedingConference contributionScientific

  17. Published

    STM simulation of molecules on ultrathin insulating overlayers using tight-binding: Au-pentacene on NaCl bilayer on Cu

    Korventausta, A., Paavilainen, S., Niemi, E. & Nieminen, J. A., 2009, In : Surcface Science. 603, 3, p. 437-444

    Research output: Contribution to journalArticleScientificpeer-review

Previous 1 2 3 Next

ID: 40208