Works by Malerba, L. (exact spelling)

8 found
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  1.  18
    Ternary Fe–Cu–Ni many-body potential to model reactor pressure vessel steels: First validation by simulated thermal annealing.G. Bonny, R. C. Pasianot, N. Castin & L. Malerba - 2009 - Philosophical Magazine 89 (34-36):3531-3546.
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  2.  14
    Interatomic potentials for alloys: Fitting concentration dependent properties.G. Bonny, R. C. Pasianot & L. Malerba - 2009 - Philosophical Magazine 89 (8):711-725.
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  3.  24
    Fitting interatomic potentials consistent with thermodynamics: Fe, Cu, Ni and their alloys.G. Bonny, R. C. Pasianot & L. Malerba - 2009 - Philosophical Magazine 89 (34-36):3451-3464.
  4.  18
    Iron chromium potential to model high-chromium ferritic alloys.G. Bonny, R. C. Pasianot, D. Terentyev & L. Malerba - 2011 - Philosophical Magazine 91 (12):1724-1746.
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  5.  14
    Kinetics versus thermodynamics in materials modeling: The case of the di-vacancy in iron.F. Djurabekova, L. Malerba, R. C. Pasianot, P. Olsson & K. Nordlund - 2010 - Philosophical Magazine 90 (19):2585-2595.
  6.  10
    On the binding energies and configurations of vacancy and copper–vacancy clusters in bcc Fe–Cu:a computational study.D. Kulikov§, L. Malerba & M. Hou - 2006 - Philosophical Magazine 86 (2):141-172.
  7.  12
    Comparison of algorithms for multiscale modelling of radiation damage in Fe-Cu alloys.L. Malerba, C. S. Becquart, M. Hou & C. Domain - 2005 - Philosophical Magazine 85 (4-7):417-428.
  8.  12
    Modelling the diffusion of self-interstitial atom clusters in Fe-Cr alloys.D. Terentyev, L. Malerba & A. V. Barashev - 2008 - Philosophical Magazine 88 (1):21-29.
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