Efficient simulation of kinetics of radiation induced defects: A cluster dynamics approach von Jourdan, T., Bencteux, G., Adjanor, G.

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Interatomic potentials for modelling radiation defects and dislocations in tungsten von Marinica, M-C, Ventelon, Lisa, Gilbert, M R, Proville, L, Dudarev, S L, Marian, J, Bencteux, G, Willaime, F

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Atomistic modeling of an Fe system with a small concentration of C von Becquart, C.S., Raulot, J.M., Bencteux, G., Domain, C., Perez, M., Garruchet, S., Nguyen, H.

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ANALYSIS OF A QUADRATIC PROGRAMMING DECOMPOSITION ALGORITHM von BENCTEUX, G., CANCÉS, E., HAGER, W. W., LE BRIS, C.

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Hybrid deterministic/stochastic algorithm for large sets of rate equations von Gherardi, M., Jourdan, T., Le Bourdiec, S., Bencteux, G.

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Artificial intelligence applied to atomistic kinetic Monte Carlo simulations in Fe–Cu alloys von Djurabekova, F.G., Domingos, R., Cerchiara, G., Castin, N., Vincent, E., Malerba, L.

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Method of Lines versus Operator Splitting for reaction–diffusiuon systems with fast chemistry von Sportisse, Bruno, Bencteux, Guy, Plion, Pierre

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