A density functional theory assessment of the clustering behaviour of He and H in tungsten

C. Becquart , C. Domain (1)

1 EDF R&D MMC - Matériaux et Mécanique des Composants

Domaines: Sciences de l'ingénieur [physics]; Sciences de l'ingénieur [physics]; Matériaux

C. Becquart, C. Domain. A density functional theory assessment of the clustering behaviour of He and H in tungsten. Journal of Nuclear Materials, 2009, 386-388 (2), pp.109 - 111. ⟨10.1016/j.jnucmat.2008.12.085⟩. ⟨hal-01828150⟩