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
Jinglian Du(Northwestern Polytechnical University), Shoumei Xiong(Tsinghua University), Zhipeng Guo, Ang Zhang(Chinese PLA General Hospital), Mei Li(Ford Motor Company (United States)), Manhong Yang(Tsinghua University)
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