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What is Properties of BaTmSe2 for Optoelectronics about?

This study investigates the structural, electronic, optical, and thermoelectric properties of BaTmSe2 (TM = Fe, Co, Ni) using density functional theory (DFT) with the Wien2k software. The findings reveal that these compounds exhibit semiconductor characteristics, with BaFeSe2 showing the highest optical properties and significant contributions to thermoelectric performance. The research highlights the potential of these materials for applications in optoelectronic and spintronic devices due to their half-me

Author

Asim Shahzad

Language

EN