Giovanni Bonny

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Bonny, Giovanni

  • Structural Materials

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  1. Atomistic kinetic Monte Carlo simulation of precipitation and segregation in metals for nuclear applications, using a novel methodology based on artificial neural networks

    Castin, N., Malerba, L., Terentyev, D. & Bonny, G., Jun 2011, Brussels, Belgium: ULB - Université Libre de Bruxelles. 252 p.

    Research output: Thesis › Doctoral thesis

  2. Many-body interatomic potentials to model radiation damage in reactor pressure vessel steels and in-core components

    Bonny, G., Pasianot, R., Malerba, L. & Al Mazouzi, A., 4 Jun 2009, Proceedings of the 2nd International Youth Conference on Energetics. Budapest, Hungary

    Research output: Contribution to report/book/conference proceedings › In-proceedings paper › peer-review

  3. Fe-Ni many-body potential for metallurgical applications

    Bonny, G., Pasianot, R., Malerba, L. & Al Mazouzi, A., 21 Jan 2009, In: Modelling and Simulation in Materials Science and Engineering. 17, 2, p. 025010-025010

    Research output: Contribution to journal › Article › peer-review

  4. Interatomic potentials consistent with thermodynamics: the cases of FeCu and FeCr

    Pasianot, R. C., Bonny, G., Malerba, L. & Terentyev, D., Sep 2006, MMM*** Third International Conference Multiscale Materials Modeling. Stuttgart, Germany, Vol. 1. p. 783-785

    Research output: Contribution to report/book/conference proceedings › In-proceedings paper › peer-review

  5. Formation of stable sessile interstitial complexes in reactions between glissile dislocation loops in bcc Fe

    Terentyev, D., Malerba, L., Klaver, P., Olsson, P. & Bonny, G., Nov 2008, In: Journal of Nuclear Materials. 382, 2-3, p. 126-133

    Research output: Contribution to journal › Article › peer-review

  6. Benchmarking FeCr empirical potentials against density functional theory data

    Klaver, P., Bonny, G., Olsson, P., Terentyev, D. & Malerba, L., 24 Aug 2010, In: Modelling and Simulation in Materials Science and Engineering. 18, 7, p. 075004-075004

    Research output: Contribution to journal › Article › peer-review

  7. Modeling the first stages of Cu precipitation in α-Fe using a hybrid atomistic kinetic Monte Carlo approach

    Castin, N., Pascuet, M. I., Malerba, L., Terentyev, D. & Bonny, G., Aug 2011, In: The Journal of Chemical Physics. 135, 6, p. 064502-064502

    Research output: Contribution to journal › Article › peer-review

  8. Effect of Cr atoms on the formation of double kinks in screw dislocations in Fe and its correlation with solute hardening and softening in Fe–Cr alloys

    Terentyev, D., Malerba, L. & Bonny, G., May 2008, In: Computational Materials Science. 43, 4, p. 855-866

    Research output: Contribution to journal › Article › peer-review

  9. Interaction of carbon with vacancy and self-interstitial atom clusters in a-iron studied using metallic–covalent interatomic potential

    Terentyev, D., Anento, N., Serra, A., Jansson, V., Khater, H. & Bonny, G., 31 Jan 2011, In: Journal of Nuclear Materials. 408, 3, p. 272-284 13 p.

    Research output: Contribution to journal › Article › peer-review

  10. Strengthening due to coherent Cr precipitates in Fe–Cr alloys: Atomistic simulations and theoretical models

    Terentyev, D., Bonny, G., Malerba, L. & Chaouadi, R., 1 Mar 2008, In: Acta Materialia. 56, 13, p. 3229-3235

    Research output: Contribution to journal › Article › peer-review

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