A hybrid functional first-principles study on the band structure of non-strained Ge1−xSnx alloys

A hybrid functional first-principles study on the band structure of non-strained Ge_1−xSn_x alloys

Wang Xiaohuai¹, Chen Chengzhao¹, Feng Shengqi¹, Wei Xinyuan², Li Yun^{1, †}

(color online) Charge distribution of the conduction band valley at the Γ point in Fig. 1(b). (a) Isosurfaces, (b) contour on the (110) face. Coffee balls are Ge atoms, blue balls are Sn atoms.