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.
Journal:
Computational Materials Science

ISSN: 0927-0256

Year of publication: 2022

Volume: 203

Type: Article

DOI: 10.1016/J.COMMATSCI.2021.111080 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus