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A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3

Materials ScienceEngineeringPhysicsCondensed Matter PhysicsQuantum MaterialsApplied PhysicsThermoelectricsThermal PropertyThermoelectric MaterialThermodynamicsThermal ConductionPyroelectricityThermal ConductivityFirst Principle StudyThermoelectric MaterialsEffective Mass Tensors