Adsorptions of metal adatoms on graphene-like BC<sub>3</sub> and their rich electronic properties: A first-principles study

Adsorptions of metal adatoms on graphene-like BC₃ and their rich electronic properties: A first-principles study

Sui Pengfei¹, Dai Jiaqi², Zhao Yinchang¹, Dai Zhenhong^{1, †}

(color online) Band structures for Co at the H1 site of the BC₃ calculated with the (a) GGA, (b) LDA, and (c) LDA with SOC. (d), (e), and (f) show band structures for Mo–BC₃, Mn–BC₃, and Au–BC₃, respectively.