Density functional theory analysis of electronic structure and optical properties of La doped Cd<sub>2</sub>SnO<sub>4</sub> transparent conducting oxide

Density functional theory analysis of electronic structure and optical properties of La doped Cd₂SnO₄ transparent conducting oxide

Tang Mei^{1, 2}, Shang JiaXiang¹, Zhang Yue^{1, †}

(a) The band structure of the Cd₂SnO₄ based on PBE; (b) the band structure of the Cd₂SnO₄ based on GGA+U; (c) the band structure of the La doped Cd₂SnO₄ based on GGA+U.