First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)
We report results of a detailed first-principles study of physical parameters associated with the structural, electronic, optical and elastic properties of the ternary gallium-arsenides Sr3GaAs3 and Ba3GaAs3. Calculated equilibrium structural parameters are in excellent agreement with the available...
Saved in:
| Main Authors: | , , , , , , , , |
|---|---|
| 格式: | Article |
| 出版: |
Elsevier
2015
|
| 主題: | |
| 在線閱讀: | http://eprints.um.edu.my/34201/ |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|