Thermodynamic stability of Mg–Y–Zn long-period stacking ordered structures

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Natural Sciences, Chemistry, Physics +16

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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Rapidly Solidified Powder Metallurgy Mg&lt;SUB&gt;97&lt;/SUB&gt;Zn&lt;SUB&gt;1&lt;/SUB&gt;Y&lt;SUB&gt;2&lt;/SUB&gt;Alloys with Excellent Tensile Yield Strength above 600 MPa

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