| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7989004 | Intermetallics | 2013 | 5 Pages |
Abstract
⺠Ab initio calculations for hexagonal and cubic Re3W have been performed. ⺠Structural properties, stability and electronic structure are studied. âºÂ The correlation between TC and the near-Fermi density of states was found. ⺠The average electron-phonon coupling constants λ were evaluated.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
D.V. Suetin, A.L. Ivanovskii,