Effect of Mn doping on mechanical properties and electronic structure of WCoB ternary boride by first-principles calculations |
(color online) Orthorhombic structure of Mn doping (a) WCoB (W4Co4−xMnxB4, x = 0, 1, 2, 3, 4) and (b) W2CoB2 (W4Co2−xMnxB4, x = 0, 1, 2). |
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