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The structural, electronic and magnetic properties of the quaternary Heusler alloy TiZrCoSn have been investigated firstly by using the first-principles calculations within GGA and GGA+U methods. The structural study shows the Y-type (I) is the most stable configuration among three possible configurations of the TiZrCoSn alloy in FM phase. The GGA calculation shows the TiZrCoSn alloy at its equilibrium...
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