Annealing kinetics of single displacement cascades in Ni: an atomic scale computer simulation

  1. Almazouzi, A.
  2. Caturla, M.J.
  3. Rubia, T.
  4. Victoria, M.
Aktak:
Materials Research Society Symposium - Proceedings

ISSN: 0272-9172

Argitalpen urtea: 1999

Alea: 540

Orrialdeak: 685-690

Mota: Artikulua