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.
Revista:
Computational Materials Science

ISSN: 0927-0256

Ano de publicación: 2022

Volume: 203

Tipo: Artigo

DOI: 10.1016/J.COMMATSCI.2021.111080 GOOGLE SCHOLAR

Obxectivos de Desenvolvemento Sustentable