| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10655530 | Intermetallics | 2011 | 6 Pages |
Abstract
⺠The structure of U6Fe5Al8Si9 phase was solved based on powder XRD data. ⺠The atomic model was optimized through Rietveld refinement with Rp = 8.1%. ⺠DFT calculations were used to distinguish between positions of Si and Al atoms. ⺠Hybridization effect exists between d-electrons of U and s/p-electrons of Si.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
V.Y. Zenou, D. Fuks, M. Talianker,