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Effect of Chemical Long Range Order on the Martensitic Transition of Mgsc Alloys
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Total-energy method based on the exact muffin-tin orbitals theory
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Chemical Ordering Effects on Martensitic Transformations in Mg-Sc Alloys
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Chemical-Structural Coupling in Magnesium-Scandium Alloys
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Mechanical Properties and Shape Memory Behavior of Ti-Nb Alloys
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