Works by C. Domain

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6 found
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  1.  9
    Ab initio atomic-scale determination of point-defect structure in hcp zirconium.C. Domain & A. Legris - 2005 - Philosophical Magazine 85 (4-7):569-575.
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  2.  20
    Comparison between three complementary approaches to simulate ' large ' fluence irradiation: application to electron irradiation of thin foils.A. Barbu, C. S. Becquart, J. L. Bocquet, J. Dalla Torre & C. Domain - 2005 - Philosophical Magazine 85 (4-7):541-547.
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  3.  7
    Ab initio calculations of some atomic and point defect interactions involving C and N in Fe.C. S. Becquart, C. Domain & J. Foct - 2005 - Philosophical Magazine 85 (4-7):533-540.
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  4.  13
    Molecular dynamics simulations of damage and plasticity: The role ofab initiocalculations in the development of interatomic potentials.C. S. Becquart & C. Domain - 2009 - Philosophical Magazine 89 (34-36):3215-3234.
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  5.  10
    Ab initio atomic-scale modelling of iodine effects on hcp zirconium.A. Legris & C. Domain - 2005 - Philosophical Magazine 85 (4-7):589-595.
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  6.  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.
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