Atomic cluster structures, phase stability and physicochemical properties of binary Mg-X (X= Ag, Al, Ba, Ca, Gd, Sn, Y and Zn) alloys from ab-initio calculations
Atomic cluster structures, phase stability and physicochemical properties of binary Mg-X (X= Ag, Al, Ba, Ca, Gd, Sn, Y and Zn) alloys from ab-initio calculations
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