𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural, electronic and elastic properties of potassium hexatitanate crystal from first-principles calculations

✍ Scribed by Hua Manyu; Li Yimin; Long Chunguang; Li Xia

Book ID
113850106
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
530 KB
Volume
407
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Stability, structural, elastic and elect
Stability, structural, elastic and electronic properties of RuN polymorphs from first-principles calculations
✍ V.V. Bannikov; I.R. Shein; A.L. Ivanovskii πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 576 KB

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