| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9781564 | Journal of Physics and Chemistry of Solids | 2005 | 7 Pages |
Abstract
The structure, lattice dynamics and electronic band structure of Ni43.75Fe6.25Ti50 were obtained using ab initio calculations. The phonon dispersion relations and phonon density of states were calculated using the direct method. The stability of Ni50âxFexTi50 structure for x=0.0, 6.25, 12.5, 25 has been investigated and shown that the orthorhombic structure is the most stable phase for x=25.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
D. Góra, K. Parlinski,