𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First principles calculations of Ag2Al stability and electronic properties

✍ Scribed by C.L. Rohrer; R.W. Hyland Jr; M.E. McHenry; J.M. MacLaren


Book ID
116164669
Publisher
Elsevier Science
Year
1995
Weight
528 KB
Volume
43
Category
Article
ISSN
0956-7151

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Electronic and optical properties of CuG
✍ Bin Xu; Xingfu Li; Zhen Qin; Congguo Long; Dapeng Yang; Jinfeng Sun; Lin Yi πŸ“‚ Article πŸ“… 2011 πŸ› Elsevier Science 🌐 English βš– 593 KB

Electronic structure and optical properties of CuGaS 2 are calculated using the full potential linearized augmented plane wave plus local orbitals method. The calculated equilibrium lattice is in reasonable agreement with the experimental data. The electronic structures indicate that CuGaS 2 is a se

Stability, structural, elastic and elect
✍ 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