Predictions of the structural, electronic and thermodynamic properties of the anti-fluorite-type Mg2Sn under pressure from first principles
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/88/i=4/a=045302/pdf
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1. A high-strength Mg–Sn–Zn–Al alloy extruded at low temperature
2. Influences of the quantity of Mg2Sn phase on the corrosion behavior of Mg–7Sn magnesium alloy
3. Compressive creep behavior of as-cast and aging-treated Mg–5wt% Sn alloys
4. Highly effectiveMg2Si1−xSnxthermoelectrics
5. Crystal growth of the high-pressure phase of Mg2Sn
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