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 versus energy of W₂CoB₂ with different Mn doping contents g-W₄Co₂B₄, h-W₄CoMnB₄, i-W₄Mn₂B₄ shown in panels (a)–(c).