| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1594702 | Solid State Communications | 2010 | 4 Pages |
Abstract
First-principles FLAPW–GGA calculations for six possible polymorphs of ruthenium mononitride RuN indicate that the most stable structure is that of zinc blende rather than the rock salt structure recently reported for synthesized RuN samples. The elastic, electronic properties and the features of chemical bonds of zinc-blende RuN polymorph were investigated and discussed in detail.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
V.V. Bannikov, I.R. Shein, A.L. Ivanovskii,