Computational Materials Science, 0927-0256

Journal

More filtering options
  1. 2021
  2. Atomistic investigation of functionalized polyethylene-alumina interfacial strength and tensile behaviour

    Pär Olsson & Erik Bergvall, 2021 Feb 1, In : Computational Materials Science. 187, 10 p., 110075.

    Research output: Contribution to journalArticle

  3. 2019
  4. 2017
  5. Lattice optimization of Si-Cu interfaces on the atomic scale

    Dan Johansson, Per Hansson & Solveig Melin, 2017, In : Computational Materials Science. 128, p. 59–66 8 p.

    Research output: Contribution to journalArticle

  6. Tensile behaviour of single-crystal nano-sized Cu beams - geometric scaling effects

    Aylin Ahadi, Per Hansson & Solveig Melin, 2017, In : Computational Materials Science. 8 p., 10.1016/j.commatsci.2017.04.010.

    Research output: Contribution to journalArticle

  7. 2016
  8. Shear anisotropy in Si-Cu interfaces on the atomic scale

    Dan Johansson & Per Hansson, 2016, (Submitted) In : Computational Materials Science.

    Research output: Contribution to journalArticle

  9. 2014
  10. Microstructure evolution during dynamic discontinuous recrystallization in particle-containing Cu

    Håkan Hallberg, Bob Svendsen, Tobias Kayser & Matti Ristinmaa, 2014, In : Computational Materials Science. 84, p. 327-338

    Research output: Contribution to journalArticle

  11. 2013
  12. 2012
  13. Phase-transformations interacting with plasticity – a micro-sphere model applied to TRIP steel

    Richard Ostwald, Thorsten Bartel & Andreas Menzel, 2012, In : Computational Materials Science. 64, p. 12-16

    Research output: Contribution to journalArticle

  14. Voronoi-based three-dimensional polygonal finite elements for electromechanical problems

    Jayabal Kaliappan & Andreas Menzel, 2012, In : Computational Materials Science. 64, p. 66-70

    Research output: Contribution to journalArticle

  15. 2010
  16. Simulation of discontinuous dynamic recrystallization in pure Cu using a probabilistic cellular automaton

    Håkan Hallberg, Mathias Wallin & Matti Ristinmaa, 2010, Computational Materials Science, 49, 1, p. 25-34.

    Research output: Contribution to specialist publication or newspaperSpecialist publication article

  17. 2009
  18. 2008
  19. Specification of an extensible and portable file format for electronic structure and crystallographic data

    X. Gonze, Carl-Olof Almbladh, A. Cucca, D. Caliste, C. Freysoldt, M. A. L. Marques, V. Olevano, Y. Pouillon & M. J. Verstraete, 2008, In : Computational Materials Science. 43, 4, p. 1056-1065

    Research output: Contribution to journalArticle

  20. 2005
  21. Material forces in computational single-slip crystal-plasticity

    Andreas Menzel, Ralf Denzer & Paul Steinmann, 2005, In : Computational Materials Science. 32, 3-4, p. 446-454

    Research output: Contribution to journalArticle

  22. 2003
  23. Molcas: a program package for computational chemistry.

    Gunnar Karlström, Roland Lindh, Per-Åke Malmqvist, Björn Roos, Ulf Ryde, Valera Veryazov, Per-Olof Widmark, M Cossi, B Schimmelpfennig, P Neogrady & L Seijo, 2003, In : Computational Materials Science. 28, 2, p. 222-239

    Research output: Contribution to journalArticle