𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles investigation of lattice constants and bowing parameter in ZnSxSe1−x alloys

✍ Scribed by D. Mesri; Z. Dridi; A. Tadjer


Book ID
116374741
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
138 KB
Volume
39
Category
Article
ISSN
0927-0256

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


First-principles investigation of BNxP1−
✍ F. El Haj Hassan; H. Akbarzadeh 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 361 KB

First-principles calculations have been used to investigate the structural and electronic properties of boron ternary alloys (BN x P 1-x , BN x As 1-x and BP x As 1-x ) using full potential-linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT). We investigated the e

Half metallicity through wide range of l
✍ H. M. Huang; S. J. Luo; K. L. Yao 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 283 KB

## Abstract The electronic and magnetic properties of Heusler alloys Co~2~MnGa~1−__x__~Ge~__x__~ (__x__ = 0.00, 0.25, 0.50, 0.75, and 1.00) have been investigated using first‐principles density functional theory within the generalized gradient approximation (GGA) scheme. The calculations reveal tha