Computer simulations of the microstructural evolution of Fe-Ni-C alloys
| Full text | |
| Author(s): |
Cuppari, M. G. Di V.
;
Veiga, R. G. A.
;
Goldenstein, H.
;
Guimaraes Silva, J. E.
;
Becquart, C. S.
Total Authors: 5
|
| Document type: | Journal article |
| Source: | JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION; v. 38, n. 3, p. 185-194, JUN 2017. |
| Web of Science Citations: | 0 |
| Abstract | |
The stability of the body- and face-centered cubic lattices corresponding to the alpha and gamma phases of Fe, respectively, as well as the transformation of one phase to the other were investigated by atomistic simulations. Two interatomic potentials were used: the embedded atom method (EAM) potential of Meyer and Entel and the bond order potential (BOP) developed by Muller et al. The suitability of the potentials for investigating structural transformations in Fe was verified using nonequilibrium free energy calculations and molecular dynamics simulations. The results showed that the EAM potential is capable of describing the bcc -> fcc and fcc -> bcc transformations whereas no transformation was observed for the computationally more expensive BOP potential with the simulation set up used. (AU) | |
| FAPESP's process: | 14/10294-4 - Multiscale computational modeling of the microstructural evolution and plasticity in metallic alloys |
| Grantee: | Roberto Gomes de Aguiar Veiga |
| Support type: | Research Grants - Young Investigators Grants |