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Thermal stability and elastic properties of Mg2X (X=Si, Ge, Sn, Pb) phases from first-principle calculations
Thermal stability and elastic properties of Mg2X (X=Si, Ge, Sn, Pb) phases from first-principle calculations
Thermal stability and elastic properties of Mg2X (X=Si, Ge, Sn, Pb) phases from first-principle calculations
COMPUTATIONAL MATERIALS SCIENCE ; 51 ; 409-414
2012-01-01
6 pages
Article (Journal)
English
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