Effect of Mn doping on mechanical properties and electronic structure of WCoB ternary boride by first-principles calculations

Zhang Tong^{1, 2}, Yin Hai-Qing^{1, 2, †}, Zhang Cong¹, Qu Xuan-Hui^{1, 2}, Zheng Qing-Jun³

(color online) Orthorhombic structure of Mn doping (a) WCoB (W₄Co_4−xMn_xB₄, x = 0, 1, 2, 3, 4) and (b) W₂CoB₂ (W₄Co_2−xMn_xB₄, x = 0, 1, 2).