M. Baira scite author profile

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M. Baira

Structural, mechanical, optoelectronic and thermoelectric properties of double perovskite compounds Cs2TeX6 (X = Br, I) for energy storage applications: First principles investigations

Charge compensation mechanisms in favor of the incorporation of the Eu 3+ ion into the ZnO host lattice

Insight into structural, elastic, optoelectronic, magnetic, and thermoelectric properties of the double perovskite compound Pb2FeTaO6: First principle study

Physical properties of double perovskites Rb2XCl6 (X= Sn, Te, Zr): Competitive candidates for renewable energy devices

New investigated lead free double perovskite materials Rb2LiBiX6 (X= Cl, F, Br, I) for optoelectronics and solar cell applications via first principle calculations

Electronic and Thermoelectric Properties of CdSnAs2

Insight of Electronic and Thermoelectric Properties of CdSiAs2 Ternary Chalcopyrite from First Principles Calculations

A new investigation of Ruddlesden-Popper compounds Ba2MO4 (M = Sn, Pb) through structural, elastic, electronic, optical and thermoelectric properties

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