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) (color online) Illustration of charge density difference of Mn doping W₂CoB₂ at different structure: (a) W₄Co₂B₄-g, (b) W₄CoMnB₄-h, (c) W₄Co₂B₄-g, and (d) W₄Mn₂B₄-i.