Electronic Structure of the Rare-Earth Dihydride GdH₂
With the WIEN2k simulation code, the ab initio calculations of electronic properties for the cubic stoichiometric rare-earth dihydride GdH₂ (in the cubic fluorite structure) are performed using the full-potential linearized augmented plane wave (FP-LAPW) method approach within the density functional...
Saved in:
| Published in: | Металлофизика и новейшие технологии |
|---|---|
| Date: | 2015 |
| Main Authors: | , , , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут металофізики ім. Г.В. Курдюмова НАН України
2015
|
| Subjects: | |
| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/112029 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Electronic Structure of the Rare-Earth Dihydride GdH₂ / Z. Ayat, B. Daoudi, A. Ouahab, A. Boukraa // Металлофизика и новейшие технологии. — 2015. — Т. 37, № 5. — С. 593-604. — Бібліогр.: 27 назв. — англ. |