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) Difference of electrostatic potential energy between Ge63Sn1 and Ge64 on (110) face. Coffee balls are Ge atom and blue balls are Sn atom.