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Non-equilibrium properties of interatomic potentials in cascade simulations in tungsten
Journal of Nuclear Materials, 2016, 470, 119-127Article dans une revue scientifique -
Carbon adsorption on and diffusion through the Fe(110) surface and in bulk: Developing a new strategy for the use of empirical potentials in complex material set-ups
physica status solidi (b), 2017, 254, 1600408Article dans une revue scientifique -
Diffusion mechanisms of C in 100, 110 and 111 Fe surfaces studied using kinetic activation-relaxation technique
Acta Materialia, 2017, 136, 303-314Article dans une revue scientifique -
Benchmarking the performance of plane-wave vs. localized orbital basis set methods in DFT modeling of metal surface: a case study for Fe-(110)
Journal of Computational Science, 11-2018, 29, 163-167Article dans une revue scientifique -
Carbon diffusion paths and segregation at high-angle tilt grain boundaries in <i>α</i> -Fe studied by using a kinetic activation-relation technique
Physical Review B, 2018, 97Article dans une revue scientifique -
Interaction between interstitial carbon atoms and a ½ 〈1 1 1〉 self-interstitial atoms loop in an iron matrix: a combined DFT, off lattice KMC and MD study
Journal of Physics Condensed Matter, 2018, 30, 335901Article dans une revue scientifique -
Effect of Cr content on the nanostructural evolution of irradiated ferritic/martensitic alloys: An object kinetic Monte Carlo model
Journal of Nuclear Materials, 2015, 465, 326-336Article dans une revue scientifique -
Simulations of atomic deuterium exposure in self-damaged tungsten
Nuclear Fusion, 2017, 57, 56002Article dans une revue scientifique -
Macroscopic rate equation modeling of trapping/detrapping of hydrogen isotopes in tungsten materials
Journal of Nuclear Materials, 2015, 467, 424-431Article dans une revue scientifique -
Modelling radiation damage and He production in tungsten
Physica Scripta, 2011, T145, 14048Article dans une revue scientifique