First-principles study of structural, mechanical, and electronic properties of W alloying with Zr |
Density of states (DOS) of bcc-based chemically random W1−xZrx: (a) W when x = 1, (b) W0.9375Zr0.0625, (c) W0.875Zr0.125, (d) W0.8125Zr0.1875, (e) W0.75Zr0.25, (f) W0.5Zr0.5, with energy being relative to Fermi level. |
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