| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1564531 | Computational Materials Science | 2006 | 5 Pages |
Abstract
We study the electronic structure of Ni with Σ5 (2 1 0) and TiNi with Σ5 (3 1 0) tilt grain boundaries using the full-potential linearized augmented plane wave (FLAPW) method. The calculated electron energy loss spectra, as well as X-ray absorption and emission spectra in nickel and its alloy are analyzed in dependence on composition and structure.
Related Topics
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Computational Mechanics
Authors
S.V. Eremeev, S.E. Kulkova, P.L. Potapov,