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Documents dont l'auteur est "Domain, Christophe"

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Nombre de documents: 6

Article de revue

Adjanor, G., Vasav, R., Jourdan, T., Domain, C., Mousseau, N., Rahman, M. M., & Athènes, M. (2025). Overview of kinetic Monte Carlo methods used to simulate microstructural evolution of materials under irradiation. EPJ Nuclear Sciences & Technologies, 11, 64 (14 pages). Lien externe

Lefèvre López, J., Mousseau, N., Adjanor, G., & Domain, C. (2024). Harmonic transition state theory applied to vacancy diffusion pre-exponential factors in a concentrated solid-solution alloy. Physical Review Materials, 8(1), 013609 (13 pages). Lien externe

Adjanor, G., Athènes, M., Domain, C., & Mousseau, N. (2024). Overview of kinetic Monte Carlo methods used to simulate microstructural evolution of materials under irradiation. EPJ Web of Conferences, 302, 06005 (7 pages). Lien externe

Sauvé-Lacoursière, A., Gelin, S., Adjanor, G., Domain, C., & Mousseau, N. (2022). Unexpected role of prefactors in defects diffusion: The case of vacancies in the 55Fe-28Ni-17Cr concentrated solid-solution alloys. ACTA Materialia, 237, 118153 (6 pages). Lien externe

Candela, R., Gelin, S., Mousseau, N., Veiga, R., Domain, C., Perez, M., & Becquart, C. S. (2020). Investigating the kinetics of the formation of a C Cottrell atmosphere around a screw dislocation in bcc iron: a mixed-lattice atomistic kinetic Monte-Carlo analysis. Journal of Physics: Condensed Matter, 33(6), 11 pages. Lien externe

Candela, R., Becquart, C. S., Domain, C., Mousseau, N., & Veiga, R. (2018). Interaction between interstitial carbon atoms and an ½ 〈111〉 self-interstitial atoms loop in an iron matrix: a combined DFT, off lattice KMC and MD study. Journal of Physics: Condensed Matter, 30(33), 335901. Lien externe

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