Abstract
The phase transformations and twinning in a nano-sized face-centred cubic (FCC) crystal of iron with different carbon contents are studied by molecular dynamic (MD) simulations. The simulation cells are stretched uniaxially along the direction. It is found that the FCC matrix transforms into the body-centred cubic (BCC) phase following the Nishiyama–Wassermann orientation relationship (OR). Then, the ‘BCChexagonal close-packed (HCP)’ and ‘BCCFCC’ transformations occur following different variants of the Burgers OR and the Pitsch OR, respectively. The twins form between two neighbouring BCC grains. Additionally, the carbon atoms can destabilise the BCC phase, inhibit the phase transformation and pin phase interfaces, leading to tiny BCC twins.
Disclosure statement
No potential conflict of interest was reported by the author(s).