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Browsing by Subject "669.72"
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Ab initio study of cohesive, electronic and elastic properties of ordered cubic-based Mg-Li alloys (University of Limpopo (Turfloop Campus), 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 ...
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