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Documents dont l'auteur est "Restrepo, Óscar A."

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Nombre de documents: 6

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Mousseau, N., Brommer, P., Joly, J.-F., Béland, L. K., El-Mellouhi, F., N'tsouaglo, G. K., Restrepo, Ó. A., & Trochet, M. (2015). Following atomistic kinetics on experimental timescales with the kinetic Activation-Relaxation Technique. Computational Materials Science, 100, 111-123. Lien externe

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Restrepo, Ó. A., Becquart, C., & Mousseau, N. (2024). Diffusion mechanisms for spinel ferrite NiFe2O4 by using kinetic activation–relaxation technique. The Journal of Chemical Physics, 161(9), 094307 (15 pages). Lien externe

Restrepo, Ó. A., Arnache, Ó., Restrepo, J., Becquart, C., & Mousseau, N. (2022). Structural modeling of ZnFe₂O₄ systems using Buckingham potentials with static molecular dynamics. Solid State Communications, 354, 114914 (9 pages). Lien externe

Restrepo, Ó. A., Arnache, Ó., Restrepo, J., Becquart, C., & Mousseau, N. (2022). Comparison of bulk basic properties with different existing Ni-Fe-O empirical potentials for Fe₃O₄ and NiFe₂O₄ spinel ferrites. Computational Materials Science, 213, 111653 (16 pages). Lien externe

Restrepo, Ó. A., Becquart, C. S., El-Mellouhi, F., Bouhali, O., & Mousseau, N. (2017). Diffusion mechanisms of C in 100, 110 and 111 Fe surfaces studied using kinetic activation-relaxation technique. ACTA Materialia, 136, 303-314. Lien externe

Restrepo, Ó. A., Mousseau, N., El-Mellouhi, F., Bouhali, O., Trochet, M., & Becquart, C. S. (2016). Diffusion properties of Fe-C systems studied by using kinetic activation-relaxation technique. Computational Materials Science, 112, Part, 96-106. Lien externe

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