Ab initio study of AlxMoNbTiV high-entropy alloys.
作者： Peiyu Cao , Xiaodong Ni , Fuyang Tian , Lajos K Varga , Levente Vitos
DOI: 10.1088/0953-8984/27/7/075401
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摘要: The AlxMoNbTiV (x = 0-1.5) high-entropy alloys (HEAs) adopt a single solid-solution phase, having the body centered cubic (bcc) crystal structure. Here we employ ab initio exact muffin-tin orbi ...
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