Ab initio study of cohesive, electronic and elastic properties of ordered cubic-based Mg-Li alloys
Thesis (M.Sc. (Physics)) --University of Limpopo, 2005 === Self-consistent electronic structure calculations have been performed on ordered cubic-based magnesium-lithium (Mgx-Li1−x) alloys spanning the concentration range 0 ≤ x ≤ 1, using an ab initio plane wave pseudopotential (PWP) method. The f...
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| Format: | Others |
| Language: | en |
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University of Limpopo (Turfloop Campus)
2013
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| Online Access: | http://hdl.handle.net/10386/890 |