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A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites

Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor, Bandar Ali Al‐Asbahi, Yedluri Anil Kumar, Ramesh Sharma

2024Polyhedron73 citationsDOI

Topics & Concepts

ChemistryDensity functional theoryThermoelectric effectCondensed matter physicsCrystallographyComputational chemistryThermodynamicsPhysicsPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsHeusler alloys: electronic and magnetic properties
A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites | Litcius