Ab-initio studies of the structural, electronic, optical and magnetic properties of DyMg intermetallic compound
Structural, electronic, optical and magnetic properties of DyMg intermetallic compound are calculated by using the full potential linearized augmented plane wave (FP-LAPW) method employing density functional theory (DFT). The obtained optimized equilibrium lattice constant in stable structure of DyM...
| Published in: | Journal of Magnesium and Alloys |
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| Main Authors: | , |
| Format: | Article |
| Language: | English |
| Published: |
KeAi Communications Co., Ltd.
2017-12-01
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| Online Access: | http://www.sciencedirect.com/science/article/pii/S2213956717300609 |