Atomistic study of the effect of crystallographic orientation on the twinning and detwinning behavior of NiTi shape memory alloys

  1. Fazeli, S.
  2. Izadifar, M.
  3. Dolado, J.S.
  4. Ramazani, A.
  5. Sadrnezhaad, S.K.
Aldizkaria:
Computational Materials Science

ISSN: 0927-0256

Argitalpen urtea: 2022

Alea: 203

Mota: Artikulua

DOI: 10.1016/J.COMMATSCI.2021.111080 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus