First principle study of structural, electronic and thermodynamic behavior of ternary intermetallic compound: CeMgTl
To study the structural, electronic and thermodynamic behavior of CeMgTl, full-potential linear augmented plane wave plus local orbital (FP-LAPW + lo) method has been used. The lattice parameters (a0, c0), bulk modulus (B0) and its first order pressure derivative (B0′) have been calculated for CeMgT...
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| Format: | Artigo |
| Jezik: | Inglês |
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KeAi Communications Co., Ltd.
2014-12-01
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| Serija: | Journal of Magnesium and Alloys |
| Teme: | |
| Online dostop: | http://www.sciencedirect.com/science/article/pii/S2213956714000644 |
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