Litcius/Paper detail

First principles calculations of structural, electronic, mechanical and thermoelectric properties of cubic ATiO3 (A= Be, Mg, Ca, Sr and Ba) perovskite oxide

Akeem Adekunle Adewale, Abdullah Chik, Tijjani Adam, Olaniyi Kamil Yusuff, Sabur Abiodun Ayinde, Yekinni Kolawole Sanusi

2021Computational Condensed Matter65 citationsDOI

Topics & Concepts

Perovskite (structure)Thermoelectric effectMaterials scienceOxideCondensed matter physicsMetallurgyMineralogyCrystallographyThermodynamicsChemistryPhysicsAdvanced Thermoelectric Materials and DevicesHeusler alloys: electronic and magnetic propertiesThermal Expansion and Ionic Conductivity