Abstract
The multiplicity of possible structures was studied for several grain boundaries in the ordered compound Ni3Al. The interaction of lattice antisite defects with these grain boundaries was studied as well as the relaxation behavior of the lattice in the grain boundary region. Several interesting features were identified, like oscillatory behavior of defect formation energies as a function of the distance to the boundary plane. The dependence of grain boundary energy on composition is also discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 191-196 |
| Number of pages | 6 |
| Journal | Journal de physique. Colloque |
| Volume | C1 |
| Issue number | 1 |
| Publication status | Published - 1990 |
| Externally published | Yes |
| Event | Proceedings of the International Congress 1989: Intergranular and Interphase Boundaries in Materials - Paris, Fr Duration: 1989 Sep 4 → 1989 Sep 8 |
ASJC Scopus subject areas
- Engineering(all)
Fingerprint Dive into the research topics of 'Grain boundary structure simulation in ordered Ni<sub>3</sub>Al'. Together they form a unique fingerprint.
Cite this
Jang, H., & Farkas, D. (1990). Grain boundary structure simulation in ordered Ni3Al. Journal de physique. Colloque, C1(1), 191-196.