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  2. Molecular Aspects of Human Radiosensitivity

    Benotmane, M. A., 2004, In: Journal of Biological Regulators and Homeostatic Agents. 18, 3-4, p. 357-362

    Research output: Contribution to journalArticlepeer-review

  3. Molecular dynamics investigation of the interaction of dislocations with carbides in BCC Fe

    Granberg, F., Terentyev, D. & Nordlund, K., 7 Jan 2015, In: Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 352, p. 77-80 4 p.

    Research output: Contribution to journalArticlepeer-review

  4. Molecular dynamics simulation of displacement cascades in Fe–Cr alloys

    Malerba, L., Terentyev, D., Olsson, P., Chakarova, R. & Wallenius, J., 17 Jun 2004, In: Journal of Nuclear Materials. 329-333, Part B, p. 1156-1160 5 p.

    Research output: Contribution to journalArticlepeer-review

  5. Molecular dynamics simulation of displacement cascades in α-Fe: A critical review

    Malerba, L. & Terentyev, D., Jun 2006, In: Journal of Nuclear Materials. 351, 1-3, p. 28-38

    Research output: Contribution to journalArticlepeer-review

  6. Molecular dynamics simulation of helium and oxygen diffusion in UO2+-x

    Govers, K., Lemehov, S., Hou, M. & Verwerft, M., Dec 2009, In: Journal of Nuclear Materials. 395, 1-3, p. 131-139

    Research output: Contribution to journalArticlepeer-review

  7. Molecular dynamics simulation of hydrogen and helium trapping in tungsten

    Grigorev, P., Zinovev, A., Terentyev, D., Bonny, G., Zhurkin, E. E., Van Oost, G. & Noterdaeme, J. M., 25 May 2018, In: Journal of Nuclear Materials. 508, p. 451-458 8 p.

    Research output: Contribution to journalArticlepeer-review

  8. Molecular dynamics simulation of the interaction of dislocations with radiation-induced defects in Fe-Ni-Cr austenitic alloys

    Bakaev, A., Terentyev, D., Zhurkin, E. E. & Grigorev, P., 17 Apr 2013, In: Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques. 7, 2, p. 211-217

    Research output: Contribution to journalArticlepeer-review

  9. Molecular dynamics simulations of threshold displacement energies in Fe

    Malerba, L., Nordlund, K., Wallenius, J. & Terentyev, D., 17 Feb 2006, In: Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 246, 2, p. 322-332

    Research output: Contribution to journalArticlepeer-review

  10. Molecular dynamics study of oxygen transport and thermal properties of mixed oxide fuels

    Terentyev, D. & Chaouadi, R., 1 Nov 2007, In: Computational Materials Science. 40, 3, p. 319-326

    Research output: Contribution to journalArticlepeer-review

  11. Molecular dynamics study of Xe bubble re-solution in UO2

    Govers, K., Bishop, C., Parfitt, D., Lemehov, S., Verwerft, M. & Grimes, R., Jan 2012, In: Journal of Nuclear Materials. 420, 1-3, p. 282-290

    Research output: Contribution to journalArticlepeer-review