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) Plots of total and partial density of states of WCoB with different Mn doping contents (a-W₄Co₄B₄, b-W₄Co₃MnB₄, c-W₄Co₂Mn₂B₄, d-W₄Co₂Mn₂B₄, e-W₄CoMn₃B₄, and f-W₄Mn₄B₄).