1. Primary damage in tungsten using the binary collision approximation, molecular dynamic simulations and the density functional theory. (12th January 2016) Authors: De Backer, A; Sand, A; Ortiz, C J; Domain, C; Olsson, P; Berthod, E; Becquart, C S Journal: Physica scripta Issue: Volume T167(2016:Feb.) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Study of hydrogen isotopes behavior in tungsten by a multi trapping macroscopic rate equation model. (8th January 2016) Authors: Hodille, E A; Ferro, Y; Fernandez, N; Becquart, C S; Angot, T; Layet, J M; Bisson, R; Grisolia, C Journal: Physica scripta Issue: Volume T167(2016:Feb.) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗