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Y2CdX4 (X = S, Se, Te) Semiconductors: A First-Principles Study of Structural, Electronic, Optical, and Energy-Related Properties
We present a comprehensive density functional theory (DFT) investigation of the structural, mechanical, electronic, optical, thermoelectric, and bonding properties of Y2CdX4 (X = S, Se, Te) compounds for potential optoelectronic and energy-conversion applications. Structural optimization reveals a s
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