1. 2020
  2. Direct observation and modeling of growth-induced stacking fault in chromium-rich γ-M23C6 carbides

    Souissi, M., Sluiter, M. H. F., Matsunaga, T., Tabuchi, M., Mills, M. J. & Sahara, R., 2020, In : Scripta Materialia. 178, p. 290-294

    Research output: Contribution to journalArticleScientificpeer-review

  3. 2019
  4. Kinetically driven ordering in phase separating alloys

    Zhang, X. & Sluiter, M. H. F., 2019, In : Physical Review Materials. 3, 9, 8 p., 095601.

    Research output: Contribution to journalArticleScientificpeer-review

  5. The effectiveness of reference-free modified embedded atom method potentials demonstrated for NiTi and NbMoTaW

    Srinivasan, P., Duff, A. I., Mellan, T. A., Sluiter, M. H. F., Nicola, L. & Simone, A., 2019, In : Modelling and Simulation in Materials Science and Engineering. 27, 6, 19 p., 065013.

    Research output: Contribution to journalArticleScientificpeer-review

  6. 2018
  7. Brute force composition scanning with a CALPHAD database to find low temperature body centered Cubic High Entropy alloys

    Klaver, T. P. C., Simonovic, D. & Sluiter, M. H. F., 2018, In : Entropy. 20, 12, 18 p., 911.

    Research output: Contribution to journalArticleScientificpeer-review

  8. Effect of mixed partial occupation of metal sites on the phase stability of γ-Cr23- x Fe x C6 (x = 0-3) carbides

    Souissi, M., Sluiter, M. H. F., Matsunaga, T., Tabuchi, M., Mills, M. J. & Sahara, R., 2018, In : Scientific Reports. 8, 1, 9 p., 7279.

    Research output: Contribution to journalArticleScientificpeer-review

  9. Experimental investigation and thermodynamic modelling of LiF-NdF3-DyF3 system

    Abbasalizadeh, A., Sridar, S., Chen, Z., Sluiter, M., Yang, Y., Sietsma, J., Seetharaman, S. & Hari Kumar, K. C., 2018, In : Journal of Alloys and Compounds. 753, p. 388-394

    Research output: Contribution to journalArticleScientificpeer-review

  10. Finite element modelling of creep cavity filling by solute diffusion

    Versteylen, C. D., Szymański, N. K., Sluiter, M. H. F. & van Dijk, N. H., 2018, In : Philosophical Magazine (London, 2003). 98, 10, p. 864-877

    Research output: Contribution to journalArticleScientificpeer-review

  11. First principles phase diagram calculation for the 2D TMD system WS2−WTe2

    Burton, B. P. & Sluiter, M. H. F., 2018, In : Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 63, p. 142-147

    Research output: Contribution to journalArticleScientificpeer-review

  12. Modelling the formation and self-healing of creep damage in iron-based alloys

    Versteylen, C. D., Sluiter, M. H. F. & van Dijk, N. H., 2018, In : Journal of Materials Science. 53, 20, p. 14758-14773

    Research output: Contribution to journalArticleScientificpeer-review

  13. 2017
  14. First-principles analysis of solute diffusion in dilute bcc Fe-X alloys

    Versteylen, C., van Dijk, N. & Sluiter, M., 2017, In : Physical Review B (Condensed Matter and Materials Physics). 96, 9, 13 p., 094105.

    Research output: Contribution to journalArticleScientificpeer-review

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