On the structure and mobility of point defect clusters in alpha-zirconium: A comparison for two interatomic potential models

  1. De Diego, N.
  2. Serra, A.
  3. Bacon, D.J.
  4. Osetsky, Y.N.
Revue:
Modelling and Simulation in Materials Science and Engineering

ISSN: 0965-0393,  1361-651X

Année de publication: 2011

Volumen: 19

Número: 3

Type: Article

DOI: 10.1088/0965-0393/19/3/035003 GOOGLE SCHOLAR
La source de données: Scopus