Y2CdX4 (X = S, Se, Te) Semiconductors: A First-Principles Study of Structural, Electronic, Optical, and Energy-Related Properties

Faiq Umar, Sikander Azam

We present a comprehensive density functional theory (DFT) investigation of the structural, mechanical, electronic, optical, thermoelectric, and bonding properties of Y2CdX4 (X = S…