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First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6

Samah Al‐Qaisi, Muhammad Mushtaq, Jamila S. Alzahrani, Huda Alkhaldi, Z.A. Alrowaili, H. Rached, Bakhtiar Ul Haq, Q. Mahmood, M.S. Al-Buriahi, Manal Morsi

2022Micro and Nanostructures95 citationsDOI

Topics & Concepts

Materials scienceThermoelectric effectPerovskite (structure)Electronic structureCondensed matter physicsOptoelectronicsNanotechnologyEngineering physicsCrystallographyThermodynamicsChemistryPhysicsPerovskite Materials and ApplicationsMagnetic and transport properties of perovskites and related materialsHeusler alloys: electronic and magnetic properties
First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6 | Litcius