Computational study of atomic mobility in hcp Mg–Al–Zn ternary alloys

  1. Wang, J.
  2. Li, N.
  3. Wang, C.
  4. Beltran, J.I.
  5. LLorca, J.
  6. Cui, Y.
Aldizkaria:
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

ISSN: 0364-5916

Argitalpen urtea: 2016

Alea: 54

Orrialdeak: 134-143

Mota: Artikulua

DOI: 10.1016/J.CALPHAD.2016.07.003 GOOGLE SCHOLAR
Datuen iturria: Scopus