๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Thermal stability and elastic properties of Mg3Sb2 and Mg3Bi2 phases from first-principles calculations

โœ Scribed by D.W. Zhou; J.S. Liu; S.H. Xu; P. Peng


Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
316 KB
Volume
405
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Stability, structural, elastic and elect
โœ V.V. Bannikov; I.R. Shein; A.L. Ivanovskii ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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