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First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X = S, Se, Te) for energy applications

Zeesham Abbas, Kisa Fatima, I. Gorczyca, Syed Hassan Abbas Jaffery, Asif Ali, Muhammad Irfan, Hafiz Hamid Raza, H. Algarni, Shabbir Muhammad, H. Teisseyre, Sajjad Hussain, Saifeldin M. Siddeeg, Jongwan Jung

2022Materials Science in Semiconductor Processing37 citationsDOI

Topics & Concepts

Materials scienceThermoelectric effectEngineering physicsEnergy (signal processing)Thermoelectric materialsCondensed matter physicsNanotechnologyThermodynamicsQuantum mechanicsPhysicsChalcogenide Semiconductor Thin FilmsHeusler alloys: electronic and magnetic propertiesAdvanced Thermoelectric Materials and Devices
First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X = S, Se, Te) for energy applications | Litcius