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Ab initio calculations of band structure and thermophysical properties for SnS2 and SnSe2

EngineeringPhysicsBand StructureNatural SciencesApplied PhysicsCondensed Matter PhysicsQuantum MaterialsAb Initio CalculationsPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryLayered MaterialElectronic StructureAb-initio MethodThermophysical Properties