1. A model of defect cluster creation in fragmented cascades in metals based on morphological analysis. (17th September 2018) Authors: De Backer, A; Domain, C; Becquart, C S; Luneville, L; Simeone, D; Sand, A E; Nordlund, K Journal: Journal of physics Issue: Volume 30:Number 40(2018) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. An empirical potential for simulating vacancy clusters in tungsten. (27th November 2017) Authors: Mason, D R; Nguyen-Manh, D; Becquart, C S Journal: Journal of physics Issue: Volume 29:Number 50(2017) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. 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. (30th July 2018) Authors: Candela, R; Mousseau, N; Veiga, R G A; Domain, C; Becquart, C S Journal: Journal of physics Issue: Volume 30:Number 33(2018) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Investigating the kinetics of the formation of a C Cottrell atmosphere around a screw dislocation in bcc iron: a mixed-lattice atomistic kinetic Monte-Carlo analysis. (18th November 2020) Authors: Candela, R; Gelin, S; Mousseau, N; Veiga, R G A; Domain, C; Perez, M; Becquart, C S Journal: Journal of physics Issue: Volume 33:Number 6(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. 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) ↗
6. Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations. (23rd August 2017) Authors: Waseda, O; Goldenstein, H; Silva, G F B Lenz e; Neiva, A; Chantrenne, P; Morthomas, J; Perez, M; Becquart, C S; Veiga, R G A Journal: Modelling and simulation in materials science and engineering Issue: Volume 25:Number 7(2017) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. 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) ↗