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Becquart, C. S., Mousseau, N., & Domain, C. (2018). Atomistic Kinetic Monte Carlo and Solute Effects. Dans Andreoni, W., & Yip, S. (édit.), Handbook of Materials Modeling (p. 1-20). 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