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) Illustration of charge density difference of Mn doping WCoB at different structure: (a) W₄Co₄B₄-a, (b) W₄Co₃MnB₄-b, (c) W₄Co₂Mn₂B₄-c, and (d) W₄CoMn₃B₄-e.