1. 2015
  2. Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces

    Klaver, TPC., Zhu, S., Sluiter, MHF. & Janssen, GCAM., 2015, In : Carbon. 82, p. 538-547 10 p.

    Research output: Contribution to journalArticleScientificpeer-review

  3. 2014
  4. Ionic motion during field-assisted oxidation of aluminium studied by molecular dynamics simulations

    Gubbels-Elzas, A. & Thijsse, BJ., 2014, In : Computational Materials Science. 90, p. 196-202 7 p.

    Research output: Contribution to journalArticleScientificpeer-review

  5. 1992
  6. 5f electron localization in UTX compounds

    Havela, L., Sechovský, V., Naegele, J. R., Almeida, T., Brück, E. H., Nakotte, H. & de Boer, F. R., 2 Feb 1992, In : Journal of Magnetism and Magnetic Materials. 104-107, PART 1, p. 23-24 2 p.

    Research output: Contribution to journalArticleScientificpeer-review

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