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Elastic electron fine structure: First principle calculation

✍ Scribed by B.Y. Lin; A. Kahn


Publisher
Elsevier Science
Year
1989
Weight
71 KB
Volume
216
Category
Article
ISSN
0167-2584

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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 ch