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Now showing items 1-10 of 17
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Review on the EFDA programme on tungsten materials technology and science
Journal of Nuclear Materials, 2011, 417, 463-467Article dans une revue scientifique -
Ab initio calculations and interatomic potentials for iron and iron alloys: achievements within the FP6/Perfect project
Journal of Nuclear Materials, 2010, 406, 7Article dans une revue scientifique -
Solute - 〈111〉 interstitial loop interaction in α-Fe: A DFT study
Journal of Nuclear Materials, 02-2018, 499, 582-594Article dans une revue scientifique -
Sink strength calculations of dislocations and loops using OKMC
Journal of Nuclear Materials, 2013, 442, 218-226Article dans une revue scientifique -
A DFT study of the stability of SIAs and small SIA clusters in the vicinity of solute atoms in Fe
Journal of Nuclear Materials, 2018, 500, 92-109Article dans une revue scientifique -
Atomistic Kinetic Monte Carlo Studies of Microchemical Evolutions driven by Diffusion Processes under Irradiation
Journal of Nuclear Materials, 2010, 406, 55Article dans une revue scientifique -
Isochronal annealing of electron-irradiated dilute Fe alloys modelled by an ab initio based AKMC method: Influence of solute-interstitial cluster properties
Journal of Nuclear Materials, 2010, 407, 16-28Article dans une revue scientifique -
Vacancy migration energy dependence on local chemical environment in Fe-Cr alloys: A Density Functional Theory study
Journal of Nuclear Materials, 2014, 452, 425-433Article dans une revue scientifique -
Modelling self trapping and trap mutation in tungsten using DFT and Molecular Dynamics with an empirical potential based on DFT
Journal of Nuclear Materials, 2014, 455, 10-15Article dans une revue scientifique -
Recent progress in research on tungsten materials for nuclear fusion applications in Europe
Journal of Nuclear Materials, 2013, 432, 482-500Article dans une revue scientifique