1. 2017
  2. Friction of atomically stepped surfaces

    Dikken, R. J., Thijsse, B. J. & Nicola, L., 2017, In : Physical Review B (Condensed Matter and Materials Physics). 95, 10, p. 1-10 104106.

    Research output: Contribution to journalArticleScientificpeer-review

  3. Green's function molecular dynamics: Including finite heights, shear, and body fields

    Parayil Venugopalan, S., Nicola, L. & Müser, M. H., 2017, In : Modelling and Simulation in Materials Science and Engineering. 25, 3, p. 1-13 034001.

    Research output: Contribution to journalArticleScientificpeer-review

  4. Green's function molecular dynamics meets discrete dislocation plasticity

    Parayil Venugopalan, S., Mueser, M. H. & Nicola, L., 2017, In : Modelling and Simulation in Materials Science and Engineering. 25, 6, 20 p., 065018.

    Research output: Contribution to journalArticleScientificpeer-review

  5. Impingement of edge dislocations on atomically rough contacts

    Dikken, R. J., Thijsse, B. J. & Nicola, L., 2017, In : Computational Materials Science. 128, p. 310-319

    Research output: Contribution to journalArticleScientificpeer-review

  6. Long-ranged interactions in bcc NbMoTaW high-entropy alloys

    Kormann, F., Ruban, A. V. & Sluiter, M., 2017, In : Materials Research Letters. 5, 1, p. 35-40

    Research output: Contribution to journalArticleScientificpeer-review

  7. MD and BCA simulations of He and H bombardment of fuzz in bcc elements

    Klaver, P., Zhang, S. & Nordlund, K., 2017, In : Journal of Nuclear Materials. 492, p. 113-121

    Research output: Contribution to journalArticleScientificpeer-review

  8. Modeling pseudo-elasticity in NiTi: Why the MEAM potential outperforms the EAM-FS potential

    Srinivasan, P., Nicola, L. & Simone, A., 2017, In : Computational Materials Science. 134, p. 145-152

    Research output: Contribution to journalArticleScientificpeer-review

  9. Phonon broadening in high entropy alloys

    Kormann, F., Ikeda, Y., Grabowski, B. & Sluiter, M., 2017, In : npj Computational Materials. 3, 9 p., 36.

    Research output: Contribution to journalArticleScientificpeer-review

  10. Revisiting the revised Ag-Pt phase diagram

    Hart, G. L. W., Nelson, L. J., Vanfleet, R. R., Campbell, B. J., Sluiter, M. H. F., Neethling, J. H., Olivier, E. J., Allies, S., Lang, C. I., Meredig, B. & Wolverton, C., 2017, In : Acta Materialia. 124, p. 325-332

    Research output: Contribution to journalArticleScientificpeer-review

  11. Stability, local structure and electronic properties of borane radicals on the Si(100) 2x1:H surface: A first-principles study

    Fang, C. M., Mohammadi, V., Nihtianov, S. & Sluiter, M. H. F., 2017, In : Computational Materials Science. 140, Supplement C, p. 253 - 260

    Research output: Contribution to journalArticleScientificpeer-review

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